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unit: private long SampleUsingBTPE()
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end line: 230
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id: 3
unit: private static IEnumerable ToTwoBodySpinOrbitalTerms()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegralExtensions.cs
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end line: 231
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id: 5
unit: public static List ToJordanWignerPauliTerms()
file: Chemistry/src/DataModel/Fermion/JordanWignerEncoding.cs
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end line: 114
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id: 6
unit: private static List TwoLevelDecompose()
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end line: 104
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id: 7
unit: public static UnitaryCCWavefunction CreateAllUCCSDSingletExcitations()
file: Chemistry/src/DataModel/Fermion/Wavefunction/WavefunctionExtensions.cs
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end line: 75
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id: 8
unit: public static LadderSequence ToLadderSequence()
file: Chemistry/src/DataModel/LadderOperator/LadderOperatorExtensions.cs
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end line: 112
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id: 9
unit: public static void Serialize()
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end line: 158
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id: 10
unit: public void NormalizeToIndexOrder()
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end line: 106
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id: 11
unit: public static()
file: Chemistry/src/DataModel/QSharpFormat/QSharpFormatPauliHamiltonian.cs
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id: 12
unit: public LadderSequence Multiply()
file: Chemistry/src/DataModel/LadderOperator/LadderSequence.cs
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id: 13
unit: internal static TValue GetValueOrDefault()
file: Chemistry/src/DataModel/Extensions.cs
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unit: public static void Serialize()
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id: 15
unit: public static void SampleWorkflow()
file: Chemistry/src/DataModel/Workflows/WorkFlows.cs
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id: 16
unit: bool IsSelf()
file: Standard/src/Diagnostics/Emulation/AllowOperationCalls.cs
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id: 17
unit: public static IEnumerable Deserialize()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeSerializer.cs
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id: 18
unit: public override object ReadJson()
file: Chemistry/src/DataModel/Serialization/JsonConverters/FermionWavefunctionJsonConverter.cs
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end line: 76
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id: 19
unit: internal static void Save()
file: Chemistry/src/Tools/Convert.cs
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end line: 115
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id: 20
unit: public static IEnumerable ToHermitianFermionTerms()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegralExtensions.cs
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end line: 82
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id: 21
unit: internal static UnitaryCCWavefunction ToUnitaryCCWavefunction()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeDataStructurev0.2.cs
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end line: 405
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id: 22
unit: public override object ReadJson()
file: Chemistry/src/DataModel/Serialization/JsonConverters/HamiltonianTermsJsonConverter.cs
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end line: 75
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id: 23
unit: private long SampleUsingInversion()
file: Standard/src/Emulation/Math.cs
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id: 24
unit: public static bool IsMatrixUnitary()
file: Standard/src/Synthesis/MatrixUtils.cs
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id: 25
unit: public EncodedData? Encode()
file: Visualization/src/CallSiteEncoders.cs
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id: 26
unit: public bool IsInCanonicalOrder()
file: Chemistry/src/DataModel/Fermion/HermitianFermionTerm.cs
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end line: 123
size: 21 LOC
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number of parameters: 0

id: 27
unit: private static IEnumerable ToOneBodySpinOrbitalTerms()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegralExtensions.cs
start line: 91
end line: 115
size: 21 LOC
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number of parameters: 3

id: 28
unit: internal static StateType ParseInitialStateMethod()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeDataStructurev0.2.cs
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end line: 367
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id: 29
unit: internal static()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeDataStructurev0.2.cs
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end line: 429
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id: 30
unit: public void Add()
file: Chemistry/src/DataModel/GenericHamiltonian/Hamiltonian.cs
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end line: 99
size: 20 LOC
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id: 31
unit: internal static List ToBroombridgeV0_2()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeDataStructurev0.2.cs
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end line: 96
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id: 32
unit: public static Command CreateCommand()
file: Chemistry/src/Tools/Convert.cs
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id: 33
unit: def check_file()
file: Build/check_indents.py
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end line: 0
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id: 34
unit: public static PauliHamiltonian ToPauliHamiltonian()
file: Chemistry/src/DataModel/Fermion/JordanWignerEncoding.cs
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end line: 44
size: 19 LOC
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number of parameters: 2

id: 35
unit: public static FermionHamiltonian ToFermionHamiltonian()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegralExtensions.cs
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end line: 50
size: 19 LOC
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number of parameters: 2

id: 36
unit: public static JordanWignerInputState InitialStatePrep()
file: Chemistry/src/DataModel/QSharpFormat/QSharpFormatFermionWavefunction.cs
start line: 69
end line: 98
size: 19 LOC
McCabe index: 4
number of parameters: 3

id: 37
unit: public static VersionNumber GetVersionNumber()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeSerializer.cs
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end line: 138
size: 19 LOC
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number of parameters: 1

id: 38
unit: public static bool IsInAscendingOrder()
file: Chemistry/src/DataModel/Extensions.cs
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end line: 139
size: 18 LOC
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number of parameters: 2

id: 39
unit: internal static OrbitalIntegralHamiltonian ToOrbitalIntegralHamiltonian()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeDataStructurev0.1.cs
start line: 372
end line: 395
size: 18 LOC
McCabe index: 1
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id: 40
unit: public static Data DeserializeBroombridge()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeSerializer.cs
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end line: 170
size: 18 LOC
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number of parameters: 1

id: 41
unit: public static JordanWignerEncodingData ToQSharpFormat()
file: Chemistry/src/DataModel/Workflows/Convenience.cs
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end line: 123
size: 18 LOC
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number of parameters: 4

id: 42
unit: public bool Equals()
file: Chemistry/src/DataModel/OrbitalIntegral/SpinOrbital.cs
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end line: 207
size: 17 LOC
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id: 43
unit: public NormalOrderedSequence()
file: Chemistry/src/DataModel/LadderOperator/NormalOrderedSequence.cs
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end line: 86
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number of parameters: 2

id: 44
unit: public bool Equals()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegral.cs
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end line: 266
size: 16 LOC
McCabe index: 4
number of parameters: 1

id: 45
unit: public override object ReadJson()
file: Chemistry/src/DataModel/Serialization/JsonConverters/LadderSequenceJsonConverter.cs
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end line: 72
size: 16 LOC
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number of parameters: 4

id: 46
unit: public static Command CreateCommand()
file: Chemistry/src/Tools/Normalize.cs
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end line: 38
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id: 47
unit: public static implicit operator FermionTerm()
file: Chemistry/src/DataModel/Fermion/FermionTerm.cs
start line: 61
end line: 91
size: 15 LOC
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number of parameters: 2

id: 48
unit: public LadderSequence()
file: Chemistry/src/DataModel/LadderOperator/LadderSequence.cs
start line: 129
end line: 143
size: 15 LOC
McCabe index: 3
number of parameters: 1

id: 49
unit: public static()
file: Chemistry/src/DataModel/QSharpFormat/QSharpFormatFermionWavefunction.cs
start line: 28
end line: 44
size: 15 LOC
McCabe index: 3
number of parameters: 2

id: 50
unit: public override bool CanConvert()
file: Chemistry/src/DataModel/Serialization/JsonConverters/HamiltonianTermsJsonConverter.cs
start line: 23
end line: 42
size: 15 LOC
McCabe index: 4
number of parameters: 1

id: 51
unit: public static IEnumerable Deserialize()
file: Chemistry/src/DataModel/Serialization/LegacyFormats/LiQuiD.cs
start line: 200
end line: 214
size: 15 LOC
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number of parameters: 1

id: 52
unit: public static Command WithHandler()
file: Chemistry/src/Tools/Extensions.cs
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end line: 40
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id: 53
unit: public long NextSample()
file: Standard/src/Emulation/Math.cs
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id: 54
unit: public EncodedData? Encode()
file: Visualization/src/CallSiteEncoders.cs
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end line: 41
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id: 55
unit: public FermionWavefunction()
file: Chemistry/src/DataModel/Fermion/Wavefunction/FermionWavefunctionContainer.cs
start line: 153
end line: 168
size: 14 LOC
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id: 56
unit: public static IEnumerable Enumerate()
file: Chemistry/src/DataModel/OrbitalIntegral/SpinOrbital.cs
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end line: 147
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McCabe index: 3
number of parameters: 2

id: 57
unit: public override bool Equals()
file: Chemistry/src/DataModel/Paulis/PauliTerm.cs
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end line: 98
size: 14 LOC
McCabe index: 4
number of parameters: 1

id: 58
unit: public void Read()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeDataStructurev0.1.cs
start line: 338
end line: 352
size: 14 LOC
McCabe index: 2
number of parameters: 3

id: 59
unit: public override bool CanConvert()
file: Chemistry/src/DataModel/Serialization/JsonConverters/FermionWavefunctionJsonConverter.cs
start line: 24
end line: 42
size: 14 LOC
McCabe index: 3
number of parameters: 1

id: 60
unit: public Task Run()
file: Chemistry/src/Jupyter/FermionHamiltonianMagic.cs
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end line: 162
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id: 61
unit: public Task Run()
file: Chemistry/src/Jupyter/WavefunctionMagic.cs
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end line: 84
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id: 62
unit: private static IEnumerable TwoLevelDecomposeGray()
file: Standard/src/Synthesis/UnitaryDecomposition.cs
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end line: 150
size: 14 LOC
McCabe index: 2
number of parameters: 2

id: 63
unit: internal static SingleCFWavefunction GreedyStatePreparationSCF()
file: Chemistry/src/DataModel/Fermion/FermionExtensions.cs
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end line: 36
size: 13 LOC
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number of parameters: 2

id: 64
unit: public TTermValue GetTerm()
file: Chemistry/src/DataModel/GenericHamiltonian/Hamiltonian.cs
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end line: 157
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McCabe index: 3
number of parameters: 1

id: 65
unit: public override string ToString()
file: Chemistry/src/DataModel/GenericHamiltonian/Hamiltonian.cs
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end line: 230
size: 13 LOC
McCabe index: 3
number of parameters: 0

id: 66
unit: public void ThrowIfInvalid()
file: Chemistry/src/DataModel/OrbitalIntegral/SpinOrbital.cs
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end line: 123
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McCabe index: 3
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id: 67
unit: public override bool Equals()
file: Chemistry/src/DataModel/Paulis/PauliTerm.cs
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end line: 184
size: 13 LOC
McCabe index: 2
number of parameters: 1

id: 68
unit: public static JordanWignerEncodingData ToQSharpFormat()
file: Chemistry/src/DataModel/QSharpFormat/QSharpFormatExtensions.cs
start line: 26
end line: 39
size: 13 LOC
McCabe index: 1
number of parameters: 3

id: 69
unit: public int GetHashCode()
file: Chemistry/src/DataModel/QSharpFormat/QSharpFormatPauliHamiltonian.cs
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end line: 127
size: 13 LOC
McCabe index: 3
number of parameters: 1

id: 70
unit: public void Read()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeDataStructurev0.1.cs
start line: 239
end line: 255
size: 13 LOC
McCabe index: 1
number of parameters: 3

id: 71
unit: public void Write()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeDataStructurev0.1.cs
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end line: 366
size: 13 LOC
McCabe index: 1
number of parameters: 2

id: 72
unit: public override void WriteJson()
file: Chemistry/src/DataModel/Serialization/JsonConverters/LadderSequenceJsonConverter.cs
start line: 35
end line: 48
size: 13 LOC
McCabe index: 2
number of parameters: 3

id: 73
unit: public Task Run()
file: Chemistry/src/Jupyter/FermionHamiltonianMagic.cs
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end line: 85
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McCabe index: 2
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id: 74
unit: private QVoid DumpUnitaryFromChoiState()
file: Standard/src/Diagnostics/Emulation/Internal.cs
start line: 62
end line: 74
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McCabe index: 1
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id: 75
unit: public EncodedData? Encode()
file: Visualization/src/DisplayableUnitaryEncoders.cs
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end line: 39
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McCabe index: 3
number of parameters: 1

id: 76
unit: public static FermionWavefunction CreateHartreeFockState()
file: Chemistry/src/DataModel/Fermion/FermionExtensions.cs
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end line: 59
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id: 77
unit: public bool IsInNormalOrder()
file: Chemistry/src/DataModel/LadderOperator/LadderSequence.cs
start line: 154
end line: 173
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McCabe index: 2
number of parameters: 0

id: 78
unit: public bool IsInCanonicalOrder()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegral.cs
start line: 184
end line: 195
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McCabe index: 3
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id: 79
unit: public static ProblemDescription ProcessRawProblemDescription()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeData.cs
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end line: 128
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number of parameters: 1

id: 80
unit: public override RuntimeMetadata? GetRuntimeMetadata()
file: Standard/src/Canon/CommonGates.cs
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end line: 25
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id: 81
unit: public override RuntimeMetadata? GetRuntimeMetadata()
file: Standard/src/Canon/CommonGates.cs
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id: 82
unit: public override RuntimeMetadata? GetRuntimeMetadata()
file: Standard/src/Canon/CommonGates.cs
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id: 83
unit: public SimulatorEventDisposer()
file: Standard/src/Diagnostics/Emulation/Extensions.cs
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end line: 35
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id: 84
unit: public BinomialDistribution()
file: Standard/src/Emulation/Math.cs
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end line: 69
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id: 85
unit: internal static List CreateHTermList()
file: Chemistry/src/DataModel/QSharpFormat/QSharpFormatPauliHamiltonian.cs
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end line: 36
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McCabe index: 2
number of parameters: 2

id: 86
unit: public bool Equals()
file: Chemistry/src/DataModel/QSharpFormat/QSharpFormatPauliHamiltonian.cs
start line: 104
end line: 114
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McCabe index: 3
number of parameters: 2

id: 87
unit: public void Write()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeDataStructurev0.1.cs
start line: 257
end line: 267
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McCabe index: 1
number of parameters: 2

id: 88
unit: internal static void SerializeBroombridgev0_2()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeSerializer.cs
start line: 231
end line: 241
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id: 89
unit: internal static IEnumerable Load()
file: Chemistry/src/Tools/Convert.cs
start line: 77
end line: 87
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id: 90
unit: public HermitianFermionTerm Clone()
file: Chemistry/src/DataModel/Fermion/HermitianFermionTerm.cs
start line: 140
end line: 149
size: 10 LOC
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number of parameters: 0

id: 91
unit: public SingleCFWavefunction SelectIndex()
file: Chemistry/src/DataModel/Fermion/Wavefunction/SingleCFWavefunction.cs
start line: 69
end line: 82
size: 10 LOC
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number of parameters: 1

id: 92
unit: public double Norm()
file: Chemistry/src/DataModel/GenericHamiltonian/Hamiltonian.cs
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end line: 212
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id: 93
unit: internal static QArray InitialStateUnitaryCoupledCluster()
file: Chemistry/src/DataModel/QSharpFormat/QSharpFormatFermionWavefunction.cs
start line: 107
end line: 120
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number of parameters: 1

id: 94
unit: public override object ReadJson()
file: Chemistry/src/DataModel/Serialization/JsonConverters/LadderOperatorJsonConverter.cs
start line: 45
end line: 58
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number of parameters: 4

id: 95
unit: public override bool Equals()
file: Chemistry/src/DataModel/TermTypes.cs
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id: 96
unit: public static IEnumerable LoadFromBroombridge()
file: Chemistry/src/DataModel/Workflows/Convenience.cs
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end line: 85
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id: 97
unit: public Task Run()
file: Chemistry/src/Jupyter/BroombridgeMagic.cs
start line: 27
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number of parameters: 2

id: 98
unit: public FermionHamiltonianAddTermsMagic()
file: Chemistry/src/Jupyter/FermionHamiltonianMagic.cs
start line: 113
end line: 122
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McCabe index: 1
number of parameters: 0

id: 99
unit: def load_input_state()
file: Python/qsharp-chemistry/qsharp/chemistry/__init__.py
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end line: 0
size: 10 LOC
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id: 100
unit: def load_input_state()
file: Python/qsharp-chemistry/qsharp/chemistry/__init__.py
start line: 0
end line: 0
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id: 101
unit: public override bool Dump()
file: Standard/src/Diagnostics/Emulation/Internal.cs
start line: 34
end line: 48
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id: 102
unit: public static int Pow()
file: Chemistry/src/DataModel/Extensions.cs
start line: 44
end line: 52
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id: 103
unit: public int GetHashCode()
file: Chemistry/src/DataModel/Extensions.cs
start line: 153
end line: 161
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McCabe index: 2
number of parameters: 1

id: 104
unit: public static FermionWavefunction ToIndexing()
file: Chemistry/src/DataModel/Fermion/Wavefunction/FermionWavefunctionContainer.cs
start line: 183
end line: 191
size: 9 LOC
McCabe index: 1
number of parameters: 2

id: 105
unit: public SparseMultiCFWavefunction SelectIndex()
file: Chemistry/src/DataModel/Fermion/Wavefunction/SparseMultiCFWavefunction.cs
start line: 54
end line: 62
size: 9 LOC
McCabe index: 1
number of parameters: 1

id: 106
unit: public UnitaryCCWavefunction SelectIndex()
file: Chemistry/src/DataModel/Fermion/Wavefunction/UnitaryCCWavefunction.cs
start line: 27
end line: 36
size: 9 LOC
McCabe index: 1
number of parameters: 1

id: 107
unit: public override int GetHashCode()
file: Chemistry/src/DataModel/LadderOperator/LadderSequence.cs
start line: 246
end line: 254
size: 9 LOC
McCabe index: 2
number of parameters: 0

id: 108
unit: public override int GetHashCode()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegral.cs
start line: 268
end line: 276
size: 9 LOC
McCabe index: 2
number of parameters: 0

id: 109
unit: public static TData Deserialize()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeSerializer.cs
start line: 190
end line: 205
size: 9 LOC
McCabe index: 1
number of parameters: 1

id: 110
unit: public Task Run()
file: Chemistry/src/Jupyter/ChemistryEncodeMagic.cs
start line: 40
end line: 55
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id: 111
unit: protected virtual ProblemDescription SelectProblemDescription()
file: Chemistry/src/Jupyter/FermionHamiltonianMagic.cs
start line: 92
end line: 102
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McCabe index: 2
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id: 112
unit: protected virtual ProblemDescription SelectProblemDescription()
file: Chemistry/src/Jupyter/WavefunctionMagic.cs
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id: 113
unit: def add_terms()
file: Python/qsharp-chemistry/qsharp/chemistry/__init__.py
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id: 114
unit: def load_fermion_hamiltonian()
file: Python/qsharp-chemistry/qsharp/chemistry/__init__.py
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id: 115
unit: def load_fermion_hamiltonian()
file: Python/qsharp-chemistry/qsharp/chemistry/__init__.py
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id: 116
unit: def encode()
file: Python/qsharp-chemistry/qsharp/chemistry/__init__.py
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id: 117
unit: public void OrderIndices()
file: Standard/src/Synthesis/TwoLevelUnitary.cs
start line: 34
end line: 42
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McCabe index: 2
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id: 118
unit: public void MultiplyRight()
file: Standard/src/Synthesis/TwoLevelUnitary.cs
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end line: 61
size: 9 LOC
McCabe index: 2
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id: 119
unit: internal static IEnumerable EnumerateOverAxis()
file: Visualization/src/Extensions.cs
start line: 22
end line: 30
size: 9 LOC
McCabe index: 2
number of parameters: 2

id: 120
unit: public static implicit operator HermitianFermionTerm()
file: Chemistry/src/DataModel/Fermion/HermitianFermionTerm.cs
start line: 74
end line: 90
size: 8 LOC
McCabe index: 1
number of parameters: 2

id: 121
unit: public FermionWavefunction()
file: Chemistry/src/DataModel/Fermion/Wavefunction/FermionWavefunctionContainer.cs
start line: 111
end line: 118
size: 8 LOC
McCabe index: 2
number of parameters: 1

id: 122
unit: public PauliTermValue AddValue()
file: Chemistry/src/DataModel/Paulis/PauliTerm.cs
start line: 139
end line: 148
size: 8 LOC
McCabe index: 1
number of parameters: 2

id: 123
unit: internal static BoundedQuantity FromBroombridgeV0_1()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeDataStructurev0.1.cs
start line: 50
end line: 57
size: 8 LOC
McCabe index: 1
number of parameters: 1

id: 124
unit: internal static Geometry FromBroombridgeV0_1()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeDataStructurev0.1.cs
start line: 68
end line: 75
size: 8 LOC
McCabe index: 1
number of parameters: 1

id: 125
unit: public static IEnumerable Deserialize()
file: Chemistry/src/DataModel/Serialization/LegacyFormats/LiQuiD.cs
start line: 23
end line: 30
size: 8 LOC
McCabe index: 1
number of parameters: 1

id: 126
unit: public static void ConvertProblemDescription()
file: Chemistry/src/Tools/Convert.cs
start line: 63
end line: 75
size: 8 LOC
McCabe index: 1
number of parameters: 4

id: 127
unit: public override void __Init__()
file: Standard/src/Canon/And.cs
start line: 28
end line: 36
size: 8 LOC
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number of parameters: 0

id: 128
unit: public override void __Init__()
file: Standard/src/Canon/And.cs
start line: 63
end line: 71
size: 8 LOC
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number of parameters: 0

id: 129
unit: internal static SimulatorEventDisposer RegisterOperationHandlers()
file: Standard/src/Diagnostics/Emulation/Extensions.cs
start line: 65
end line: 72
size: 8 LOC
McCabe index: 1
number of parameters: 3

id: 130
unit: public CallSitesToHtmlEncoder()
file: Visualization/src/CallSiteEncoders.cs
start line: 50
end line: 57
size: 8 LOC
McCabe index: 1
number of parameters: 2

id: 131
unit: public DisplayableUnitaryOperatorToHtmlEncoder()
file: Visualization/src/DisplayableUnitaryEncoders.cs
start line: 49
end line: 56
size: 8 LOC
McCabe index: 1
number of parameters: 2

id: 132
unit: public override void AddToSystemIndices()
file: Chemistry/src/DataModel/Fermion/FermionHamiltonian.cs
start line: 18
end line: 24
size: 7 LOC
McCabe index: 2
number of parameters: 1

id: 133
unit: private void NormalizeToCanonicalOrder()
file: Chemistry/src/DataModel/Fermion/HermitianFermionTerm.cs
start line: 128
end line: 135
size: 7 LOC
McCabe index: 3
number of parameters: 0

id: 134
unit: public void AddRange()
file: Chemistry/src/DataModel/GenericHamiltonian/Hamiltonian.cs
start line: 106
end line: 112
size: 7 LOC
McCabe index: 2
number of parameters: 2

id: 135
unit: public void AddRange()
file: Chemistry/src/DataModel/GenericHamiltonian/Hamiltonian.cs
start line: 132
end line: 138
size: 7 LOC
McCabe index: 2
number of parameters: 1

id: 136
unit: public void AddHamiltonian()
file: Chemistry/src/DataModel/GenericHamiltonian/Hamiltonian.cs
start line: 163
end line: 169
size: 7 LOC
McCabe index: 2
number of parameters: 1

id: 137
unit: public void Add()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegralHamiltonian.cs
start line: 42
end line: 48
size: 7 LOC
McCabe index: 2
number of parameters: 1

id: 138
unit: public override void AddToSystemIndices()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegralHamiltonian.cs
start line: 54
end line: 60
size: 7 LOC
McCabe index: 2
number of parameters: 1

id: 139
unit: public int ToInt()
file: Chemistry/src/DataModel/OrbitalIntegral/SpinOrbital.cs
start line: 54
end line: 73
size: 7 LOC
McCabe index: 2
number of parameters: 2

id: 140
unit: public static JordanWignerEncodingData Pad()
file: Chemistry/src/DataModel/QSharpFormat/QSharpFormatExtensions.cs
start line: 54
end line: 61
size: 7 LOC
McCabe index: 1
number of parameters: 3

id: 141
unit: public static JordanWignerEncodingData Pad()
file: Chemistry/src/DataModel/QSharpFormat/QSharpFormatExtensions.cs
start line: 69
end line: 76
size: 7 LOC
McCabe index: 1
number of parameters: 2

id: 142
unit: public static QArray InitialStateSparseMultiConfigural()
file: Chemistry/src/DataModel/QSharpFormat/QSharpFormatFermionWavefunction.cs
start line: 52
end line: 59
size: 7 LOC
McCabe index: 1
number of parameters: 1

id: 143
unit: internal Data()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeData.cs
start line: 66
end line: 73
size: 7 LOC
McCabe index: 1
number of parameters: 1

id: 144
unit: internal static OrbitalIntegralHamiltonian ToOrbitalIntegralHamiltonian()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeDataStructurev0.2.cs
start line: 320
end line: 327
size: 7 LOC
McCabe index: 1
number of parameters: 1

id: 145
unit: internal static void SerializeBroombridgev0_2()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeSerializer.cs
start line: 218
end line: 224
size: 7 LOC
McCabe index: 1
number of parameters: 2

id: 146
unit: public BroombridgeMagic()
file: Chemistry/src/Jupyter/BroombridgeMagic.cs
start line: 16
end line: 22
size: 7 LOC
McCabe index: 1
number of parameters: 0

id: 147
unit: public ChemistryEncodeMagic()
file: Chemistry/src/Jupyter/ChemistryEncodeMagic.cs
start line: 17
end line: 23
size: 7 LOC
McCabe index: 1
number of parameters: 0

id: 148
unit: public FermionHamiltonianLoadMagic()
file: Chemistry/src/Jupyter/FermionHamiltonianMagic.cs
start line: 26
end line: 32
size: 7 LOC
McCabe index: 1
number of parameters: 0

id: 149
unit: public WavefunctionMagic()
file: Chemistry/src/Jupyter/WavefunctionMagic.cs
start line: 20
end line: 26
size: 7 LOC
McCabe index: 1
number of parameters: 0

id: 150
unit: public override RuntimeMetadata GetRuntimeMetadata()
file: Standard/src/Arrays/ForEach.cs
start line: 11
end line: 17
size: 7 LOC
McCabe index: 2
number of parameters: 1

id: 151
unit: public override RuntimeMetadata GetRuntimeMetadata()
file: Standard/src/Canon/Combinators/ApplyToEach.cs
start line: 11
end line: 17
size: 7 LOC
McCabe index: 2
number of parameters: 1

id: 152
unit: public override RuntimeMetadata GetRuntimeMetadata()
file: Standard/src/Canon/Combinators/ApplyToEach.cs
start line: 22
end line: 28
size: 7 LOC
McCabe index: 2
number of parameters: 1

id: 153
unit: public override RuntimeMetadata GetRuntimeMetadata()
file: Standard/src/Canon/Combinators/ApplyToEach.cs
start line: 33
end line: 39
size: 7 LOC
McCabe index: 2
number of parameters: 1

id: 154
unit: public override RuntimeMetadata GetRuntimeMetadata()
file: Standard/src/Canon/Combinators/ApplyToEach.cs
start line: 44
end line: 50
size: 7 LOC
McCabe index: 2
number of parameters: 1

id: 155
unit: public override void __Init__()
file: Standard/src/Characterization/EstimateFrequency.cs
start line: 49
end line: 56
size: 7 LOC
McCabe index: 1
number of parameters: 0

id: 156
unit: public override string ToString()
file: Standard/src/Diagnostics/Emulation/DataStructures.cs
start line: 40
end line: 51
size: 7 LOC
McCabe index: 2
number of parameters: 0

id: 157
unit: public override bool Callback()
file: Standard/src/Diagnostics/Emulation/Internal.cs
start line: 26
end line: 32
size: 7 LOC
McCabe index: 2
number of parameters: 3

id: 158
unit: public TwoLevelUnitary()
file: Standard/src/Synthesis/TwoLevelUnitary.cs
start line: 19
end line: 25
size: 7 LOC
McCabe index: 1
number of parameters: 4

id: 159
unit: public FermionWavefunction()
file: Chemistry/src/DataModel/Fermion/Wavefunction/FermionWavefunctionContainer.cs
start line: 73
end line: 84
size: 6 LOC
McCabe index: 1
number of parameters: 1

id: 160
unit: public void _JsonSetObject()
file: Chemistry/src/DataModel/LadderOperator/LadderOperator.cs
start line: 61
end line: 66
size: 6 LOC
McCabe index: 1
number of parameters: 1

id: 161
unit: public void _JsonSetObject()
file: Chemistry/src/DataModel/LadderOperator/LadderSequence.cs
start line: 64
end line: 69
size: 6 LOC
McCabe index: 1
number of parameters: 1

id: 162
unit: public OrbitalIntegral ToCanonicalForm()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegral.cs
start line: 171
end line: 176
size: 6 LOC
McCabe index: 1
number of parameters: 0

id: 163
unit: public SpinOrbital()
file: Chemistry/src/DataModel/OrbitalIntegral/SpinOrbital.cs
start line: 80
end line: 85
size: 6 LOC
McCabe index: 1
number of parameters: 2

id: 164
unit: public static Quantity WithUnits()
file: Chemistry/src/DataModel/ProblemDescription/ElectronicStructureProblem.cs
start line: 16
end line: 21
size: 6 LOC
McCabe index: 1
number of parameters: 2

id: 165
unit: public int Compare()
file: Chemistry/src/DataModel/QSharpFormat/QSharpFormatPauliHamiltonian.cs
start line: 79
end line: 85
size: 6 LOC
McCabe index: 3
number of parameters: 2

id: 166
unit: internal static Quantity FromBroombridgeV0_1()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeDataStructurev0.1.cs
start line: 43
end line: 48
size: 6 LOC
McCabe index: 1
number of parameters: 1

id: 167
unit: internal static BasisSet FromBroombridgeV0_1()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeDataStructurev0.1.cs
start line: 59
end line: 64
size: 6 LOC
McCabe index: 1
number of parameters: 1

id: 168
unit: public override void WriteJson()
file: Chemistry/src/DataModel/Serialization/JsonConverters/LadderOperatorJsonConverter.cs
start line: 35
end line: 40
size: 6 LOC
McCabe index: 1
number of parameters: 3

id: 169
unit: public Config()
file: Chemistry/src/DataModel/Workflows/WorkFlows.cs
start line: 95
end line: 100
size: 6 LOC
McCabe index: 1
number of parameters: 0

id: 170
unit: public static Command CreateRootCommand()
file: Chemistry/src/Tools/Program.cs
start line: 22
end line: 27
size: 6 LOC
McCabe index: 1
number of parameters: 0

id: 171
unit: public ActionDisposer()
file: Standard/src/Diagnostics/Emulation/Extensions.cs
start line: 48
end line: 53
size: 6 LOC
McCabe index: 1
number of parameters: 3

id: 172
unit: public void ConjugateTranspose()
file: Standard/src/Synthesis/TwoLevelUnitary.cs
start line: 45
end line: 50
size: 6 LOC
McCabe index: 1
number of parameters: 0

id: 173
unit: public static double Norm()
file: Chemistry/src/DataModel/Extensions.cs
start line: 22
end line: 26
size: 5 LOC
McCabe index: 1
number of parameters: 2

id: 174
unit: public HermitianFermionTerm()
file: Chemistry/src/DataModel/Fermion/HermitianFermionTerm.cs
start line: 58
end line: 62
size: 5 LOC
McCabe index: 1
number of parameters: 2

id: 175
unit: public SingleCFWavefunction()
file: Chemistry/src/DataModel/Fermion/Wavefunction/SingleCFWavefunction.cs
start line: 55
end line: 59
size: 5 LOC
McCabe index: 1
number of parameters: 1

id: 176
unit: public SparseMultiCFWavefunction()
file: Chemistry/src/DataModel/Fermion/Wavefunction/SparseMultiCFWavefunction.cs
start line: 41
end line: 45
size: 5 LOC
McCabe index: 1
number of parameters: 0

id: 177
unit: public void Set()
file: Chemistry/src/DataModel/Fermion/Wavefunction/SparseMultiCFWavefunction.cs
start line: 70
end line: 74
size: 5 LOC
McCabe index: 1
number of parameters: 2

id: 178
unit: public IndexOrderedSequence()
file: Chemistry/src/DataModel/LadderOperator/IndexOrderedSequence.cs
start line: 51
end line: 55
size: 5 LOC
McCabe index: 1
number of parameters: 2

id: 179
unit: public LadderOperator()
file: Chemistry/src/DataModel/LadderOperator/LadderOperator.cs
start line: 80
end line: 84
size: 5 LOC
McCabe index: 1
number of parameters: 2

id: 180
unit: public LadderSequence()
file: Chemistry/src/DataModel/LadderOperator/LadderSequence.cs
start line: 81
end line: 85
size: 5 LOC
McCabe index: 1
number of parameters: 1

id: 181
unit: public LadderSequence()
file: Chemistry/src/DataModel/LadderOperator/LadderSequence.cs
start line: 94
end line: 98
size: 5 LOC
McCabe index: 1
number of parameters: 2

id: 182
unit: public OrbitalIntegral()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegral.cs
start line: 44
end line: 48
size: 5 LOC
McCabe index: 1
number of parameters: 1

id: 183
unit: public OrbitalIntegral()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegral.cs
start line: 55
end line: 59
size: 5 LOC
McCabe index: 1
number of parameters: 2

id: 184
unit: public OrbitalIntegral()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegral.cs
start line: 67
end line: 71
size: 5 LOC
McCabe index: 1
number of parameters: 3

id: 185
unit: public OrbitalIntegral Clone()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegral.cs
start line: 160
end line: 164
size: 5 LOC
McCabe index: 1
number of parameters: 0

id: 186
unit: public PauliTerm()
file: Chemistry/src/DataModel/Paulis/PauliTerm.cs
start line: 38
end line: 43
size: 5 LOC
McCabe index: 1
number of parameters: 1

id: 187
unit: public PauliTerm()
file: Chemistry/src/DataModel/Paulis/PauliTerm.cs
start line: 49
end line: 53
size: 5 LOC
McCabe index: 1
number of parameters: 2

id: 188
unit: public int Compare()
file: Chemistry/src/DataModel/QSharpFormat/QSharpFormatPauliHamiltonian.cs
start line: 94
end line: 103
size: 5 LOC
McCabe index: 1
number of parameters: 2

id: 189
unit: public static VersionNumber GetVersionNumber()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeSerializer.cs
start line: 109
end line: 113
size: 5 LOC
McCabe index: 1
number of parameters: 1

id: 190
unit: public static Data DeserializeBroombridge()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeSerializer.cs
start line: 178
end line: 182
size: 5 LOC
McCabe index: 1
number of parameters: 1

id: 191
unit: public override DoubleCoeff ReadJson()
file: Chemistry/src/DataModel/TermTypes.cs
start line: 251
end line: 255
size: 5 LOC
McCabe index: 1
number of parameters: 5

id: 192
unit: public static Command WithHandler()
file: Chemistry/src/Tools/Extensions.cs
start line: 15
end line: 19
size: 5 LOC
McCabe index: 1
number of parameters: 2

id: 193
unit: public void Dispose()
file: Standard/src/Diagnostics/Emulation/Extensions.cs
start line: 37
end line: 41
size: 5 LOC
McCabe index: 1
number of parameters: 0

id: 194
unit: public void Dispose()
file: Standard/src/Diagnostics/Emulation/Extensions.cs
start line: 55
end line: 60
size: 5 LOC
McCabe index: 1
number of parameters: 0

id: 195
unit: public void ApplyPermutation()
file: Standard/src/Synthesis/TwoLevelUnitary.cs
start line: 27
end line: 31
size: 5 LOC
McCabe index: 1
number of parameters: 1

id: 196
unit: public static DoubleCoeff ToDoubleCoeff()
file: Chemistry/src/DataModel/Extensions.cs
start line: 33
end line: 36
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 197
unit: public static string ToCustomString()
file: Chemistry/src/DataModel/Extensions.cs
start line: 59
end line: 62
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 198
unit: public ArrayEqualityComparer()
file: Chemistry/src/DataModel/Extensions.cs
start line: 144
end line: 147
size: 4 LOC
McCabe index: 2
number of parameters: 1

id: 199
unit: public bool Equals()
file: Chemistry/src/DataModel/Extensions.cs
start line: 149
end line: 152
size: 4 LOC
McCabe index: 1
number of parameters: 2

id: 200
unit: public ArrayLexicographicComparer()
file: Chemistry/src/DataModel/Extensions.cs
start line: 167
end line: 170
size: 4 LOC
McCabe index: 2
number of parameters: 1

id: 201
unit: public int Compare()
file: Chemistry/src/DataModel/Extensions.cs
start line: 171
end line: 174
size: 4 LOC
McCabe index: 1
number of parameters: 2

id: 202
unit: public HermitianFermionTerm()
file: Chemistry/src/DataModel/Fermion/HermitianFermionTerm.cs
start line: 69
end line: 72
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 203
unit: public Hamiltonian()
file: Chemistry/src/DataModel/GenericHamiltonian/Hamiltonian.cs
start line: 60
end line: 63
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 204
unit: public void Add()
file: Chemistry/src/DataModel/GenericHamiltonian/Hamiltonian.cs
start line: 120
end line: 123
size: 4 LOC
McCabe index: 1
number of parameters: 2

id: 205
unit: public IndexOrderedSequence()
file: Chemistry/src/DataModel/LadderOperator/IndexOrderedSequence.cs
start line: 39
end line: 42
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 206
unit: public void _JsonSetRaisingLowering()
file: Chemistry/src/DataModel/LadderOperator/LadderOperator.cs
start line: 39
end line: 42
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 207
unit: public void _JsonSetIndex()
file: Chemistry/src/DataModel/LadderOperator/LadderOperator.cs
start line: 54
end line: 57
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 208
unit: public void _JsonSetSequence()
file: Chemistry/src/DataModel/LadderOperator/LadderSequence.cs
start line: 42
end line: 45
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 209
unit: public void _JsonSetCoefficient()
file: Chemistry/src/DataModel/LadderOperator/LadderSequence.cs
start line: 57
end line: 60
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 210
unit: public static implicit operator LadderSequence()
file: Chemistry/src/DataModel/LadderOperator/LadderSequence.cs
start line: 109
end line: 112
size: 4 LOC
McCabe index: 1
number of parameters: 2

id: 211
unit: public void ResetSign()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegral.cs
start line: 99
end line: 102
size: 4 LOC
McCabe index: 1
number of parameters: 0

id: 212
unit: public override string ToString()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegral.cs
start line: 201
end line: 204
size: 4 LOC
McCabe index: 1
number of parameters: 0

id: 213
unit: public OrbitalIntegralHamiltonian()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegralHamiltonian.cs
start line: 24
end line: 27
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 214
unit: public void Add()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegralHamiltonian.cs
start line: 33
end line: 36
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 215
unit: public PauliTermValue()
file: Chemistry/src/DataModel/Paulis/PauliTerm.cs
start line: 127
end line: 130
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 216
unit: public PauliTermValue()
file: Chemistry/src/DataModel/Paulis/PauliTerm.cs
start line: 132
end line: 135
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 217
unit: public double Norm()
file: Chemistry/src/DataModel/Paulis/PauliTerm.cs
start line: 155
end line: 158
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 218
unit: public static PauliTermValue ToPauliTTermValue()
file: Chemistry/src/DataModel/Paulis/PauliTermExtensions.cs
start line: 20
end line: 23
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 219
unit: public static PauliTermValue ToPauliTTermValue()
file: Chemistry/src/DataModel/Paulis/PauliTermExtensions.cs
start line: 30
end line: 33
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 220
unit: public static HTerm FromPauliTerm()
file: Chemistry/src/DataModel/QSharpFormat/QSharpFormatPauliHamiltonian.cs
start line: 21
end line: 24
size: 4 LOC
McCabe index: 1
number of parameters: 2

id: 221
unit: public Data()
file: Chemistry/src/DataModel/Serialization/Broombridge/BroombridgeData.cs
start line: 34
end line: 37
size: 4 LOC
McCabe index: 1
number of parameters: 0

id: 222
unit: public override bool CanConvert()
file: Chemistry/src/DataModel/Serialization/JsonConverters/LadderOperatorJsonConverter.cs
start line: 27
end line: 30
size: 4 LOC
McCabe index: 2
number of parameters: 1

id: 223
unit: public override bool CanConvert()
file: Chemistry/src/DataModel/Serialization/JsonConverters/LadderSequenceJsonConverter.cs
start line: 28
end line: 31
size: 4 LOC
McCabe index: 2
number of parameters: 1

id: 224
unit: public static void Serialize()
file: Chemistry/src/DataModel/Serialization/LegacyFormats/LiQuiD.cs
start line: 161
end line: 164
size: 4 LOC
McCabe index: 1
number of parameters: 2

id: 225
unit: public DoubleCoeff()
file: Chemistry/src/DataModel/TermTypes.cs
start line: 161
end line: 164
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 226
unit: public DoubleCoeff Clone()
file: Chemistry/src/DataModel/TermTypes.cs
start line: 190
end line: 193
size: 4 LOC
McCabe index: 1
number of parameters: 0

id: 227
unit: public override void WriteJson()
file: Chemistry/src/DataModel/TermTypes.cs
start line: 243
end line: 246
size: 4 LOC
McCabe index: 1
number of parameters: 3

id: 228
unit: public static Config Default()
file: Chemistry/src/DataModel/Workflows/WorkFlows.cs
start line: 87
end line: 90
size: 4 LOC
McCabe index: 1
number of parameters: 0

id: 229
unit: def __eq__()
file: Python/qsharp-chemistry/qsharp/chemistry/__init__.py
start line: 0
end line: 0
size: 4 LOC
McCabe index: 2
number of parameters: 2

id: 230
unit: def __eq__()
file: Python/qsharp-chemistry/qsharp/chemistry/__init__.py
start line: 0
end line: 0
size: 4 LOC
McCabe index: 2
number of parameters: 2

id: 231
unit: def __eq__()
file: Python/qsharp-chemistry/qsharp/chemistry/__init__.py
start line: 0
end line: 0
size: 4 LOC
McCabe index: 2
number of parameters: 2

id: 232
unit: def __eq__()
file: Python/qsharp-chemistry/qsharp/chemistry/__init__.py
start line: 0
end line: 0
size: 4 LOC
McCabe index: 2
number of parameters: 2

id: 233
unit: def load_broombridge()
file: Python/qsharp-chemistry/qsharp/chemistry/__init__.py
start line: 0
end line: 0
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 234
unit: public Native()
file: Standard/src/Canon/And.cs
start line: 23
end line: 26
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 235
unit: public Native()
file: Standard/src/Canon/And.cs
start line: 58
end line: 61
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 236
unit: public Native()
file: Standard/src/Characterization/EstimateFrequency.cs
start line: 44
end line: 47
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 237
unit: public Native()
file: Standard/src/Diagnostics/Emulation/AllowOperationCalls.cs
start line: 32
end line: 35
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 238
unit: public Native()
file: Standard/src/Diagnostics/Emulation/AllowQubitAllocations.cs
start line: 30
end line: 33
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 239
unit: public Native()
file: Standard/src/Diagnostics/Emulation/Internal.cs
start line: 57
end line: 60
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 240
unit: public Native()
file: Standard/src/Preparation/Arbitrary.cs
start line: 29
end line: 32
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 241
unit: public CallSitesToTextEncoder()
file: Visualization/src/CallSiteEncoders.cs
start line: 22
end line: 25
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 242
unit: public DisplayableUnitaryOperatorToTextEncoder()
file: Visualization/src/DisplayableUnitaryEncoders.cs
start line: 22
end line: 25
size: 4 LOC
McCabe index: 1
number of parameters: 1

id: 243
unit: def find_whitespace()
file: Build/check_indents.py
start line: 0
end line: 0
size: 3 LOC
McCabe index: 2
number of parameters: 1

id: 244
unit: public HermitianFermionTerm()
file: Chemistry/src/DataModel/Fermion/HermitianFermionTerm.cs
start line: 47
end line: 49
size: 3 LOC
McCabe index: 1
number of parameters: 1

id: 245
unit: public Hamiltonian()
file: Chemistry/src/DataModel/GenericHamiltonian/Hamiltonian.cs
start line: 53
end line: 55
size: 3 LOC
McCabe index: 1
number of parameters: 0

id: 246
unit: public OrbitalIntegral()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegral.cs
start line: 40
end line: 42
size: 3 LOC
McCabe index: 1
number of parameters: 0

id: 247
unit: public SpinOrbital()
file: Chemistry/src/DataModel/OrbitalIntegral/SpinOrbital.cs
start line: 102
end line: 105
size: 3 LOC
McCabe index: 1
number of parameters: 0

id: 248
unit: public void ResetSign()
file: Chemistry/src/DataModel/Paulis/PauliTerm.cs
start line: 66
end line: 69
size: 3 LOC
McCabe index: 1
number of parameters: 0

id: 249
unit: def __init__()
file: Python/qsharp-chemistry/qsharp/chemistry/__init__.py
start line: 0
end line: 0
size: 3 LOC
McCabe index: 2
number of parameters: 2

id: 250
unit: public ArrayDumper()
file: Standard/src/Diagnostics/Emulation/Internal.cs
start line: 22
end line: 24
size: 3 LOC
McCabe index: 1
number of parameters: 1

id: 251
unit: public BinomialDistribution()
file: Standard/src/Emulation/Math.cs
start line: 71
end line: 73
size: 3 LOC
McCabe index: 1
number of parameters: 2

id: 252
unit: public FermionTerm()
file: Chemistry/src/DataModel/Fermion/FermionTerm.cs
start line: 50
end line: 51
size: 2 LOC
McCabe index: 1
number of parameters: 2

id: 253
unit: public virtual void AddToSystemIndices()
file: Chemistry/src/DataModel/GenericHamiltonian/Hamiltonian.cs
start line: 194
end line: 195
size: 2 LOC
McCabe index: 1
number of parameters: 1

id: 254
unit: def __init__()
file: Python/qsharp-chemistry/qsharp/chemistry/__init__.py
start line: 0
end line: 0
size: 2 LOC
McCabe index: 1
number of parameters: 2

id: 255
unit: def __init__()
file: Python/qsharp-chemistry/qsharp/chemistry/__init__.py
start line: 0
end line: 0
size: 2 LOC
McCabe index: 1
number of parameters: 2

id: 256
unit: def __init__()
file: Python/qsharp-chemistry/qsharp/chemistry/__init__.py
start line: 0
end line: 0
size: 2 LOC
McCabe index: 1
number of parameters: 2

id: 257
unit: public FermionHamiltonian()
file: Chemistry/src/DataModel/Fermion/FermionHamiltonian.cs
start line: 12
end line: 12
size: 1 LOC
McCabe index: 1
number of parameters: 0

id: 258
unit: internal FermionTerm()
file: Chemistry/src/DataModel/Fermion/FermionTerm.cs
start line: 35
end line: 35
size: 1 LOC
McCabe index: 1
number of parameters: 0

id: 259
unit: public FermionTerm()
file: Chemistry/src/DataModel/Fermion/FermionTerm.cs
start line: 41
end line: 41
size: 1 LOC
McCabe index: 1
number of parameters: 1

id: 260
unit: public HermitianFermionTerm()
file: Chemistry/src/DataModel/Fermion/HermitianFermionTerm.cs
start line: 41
end line: 41
size: 1 LOC
McCabe index: 1
number of parameters: 0

id: 261
unit: internal FermionWavefunction()
file: Chemistry/src/DataModel/Fermion/Wavefunction/FermionWavefunctionContainer.cs
start line: 53
end line: 53
size: 1 LOC
McCabe index: 1
number of parameters: 0

id: 262
unit: public SingleCFWavefunction()
file: Chemistry/src/DataModel/Fermion/Wavefunction/SingleCFWavefunction.cs
start line: 29
end line: 29
size: 1 LOC
McCabe index: 1
number of parameters: 0

id: 263
unit: internal SingleCFWavefunction()
file: Chemistry/src/DataModel/Fermion/Wavefunction/SingleCFWavefunction.cs
start line: 35
end line: 35
size: 1 LOC
McCabe index: 1
number of parameters: 1

id: 264
unit: public UnitaryCCWavefunction()
file: Chemistry/src/DataModel/Fermion/Wavefunction/UnitaryCCWavefunction.cs
start line: 19
end line: 19
size: 1 LOC
McCabe index: 1
number of parameters: 0

id: 265
unit: public IndexOrderedSequence()
file: Chemistry/src/DataModel/LadderOperator/IndexOrderedSequence.cs
start line: 33
end line: 33
size: 1 LOC
McCabe index: 1
number of parameters: 0

id: 266
unit: public LadderOperator()
file: Chemistry/src/DataModel/LadderOperator/LadderOperator.cs
start line: 71
end line: 71
size: 1 LOC
McCabe index: 1
number of parameters: 0

id: 267
unit: public LadderOperator()
file: Chemistry/src/DataModel/LadderOperator/LadderOperator.cs
start line: 91
end line: 91
size: 1 LOC
McCabe index: 1
number of parameters: 2

id: 268
unit: public LadderSequence()
file: Chemistry/src/DataModel/LadderOperator/LadderSequence.cs
start line: 76
end line: 76
size: 1 LOC
McCabe index: 1
number of parameters: 0

id: 269
unit: internal NormalOrderedSequence()
file: Chemistry/src/DataModel/LadderOperator/NormalOrderedSequence.cs
start line: 27
end line: 27
size: 1 LOC
McCabe index: 1
number of parameters: 0

id: 270
unit: public OrbitalIntegralHamiltonian()
file: Chemistry/src/DataModel/OrbitalIntegral/OrbitalIntegralHamiltonian.cs
start line: 17
end line: 17
size: 1 LOC
McCabe index: 1
number of parameters: 0

id: 271
unit: public SpinOrbital()
file: Chemistry/src/DataModel/OrbitalIntegral/SpinOrbital.cs
start line: 91
end line: 91
size: 1 LOC
McCabe index: 1
number of parameters: 2

id: 272
unit: public SpinOrbital()
file: Chemistry/src/DataModel/OrbitalIntegral/SpinOrbital.cs
start line: 97
end line: 97
size: 1 LOC
McCabe index: 1
number of parameters: 2

id: 273
unit: public PauliHamiltonian()
file: Chemistry/src/DataModel/Paulis/PauliHamiltonian.cs
start line: 41
end line: 41
size: 1 LOC
McCabe index: 1
number of parameters: 0

id: 274
unit: public Native()
file: Standard/src/Synthesis/UnitaryDecomposition.cs
start line: 19
end line: 19
size: 1 LOC
McCabe index: 1
number of parameters: 1