*************************************************
******************* ORCA 6.1.1 ******************
*************************************************
$Calculation_Status
   &GeometryIndex 1
   &version [&Type "String"] "6.1.1"
   &progName [&Type "String"] "ProgCAS"
   &Status [&Type "String"] "NORMAL TERMINATION"
$End
$Geometry
   &GeometryIndex 1
   &NAtoms [&Type "Integer"] 1
   &NCorelessECP [&Type "Integer"] 0
   &NGhostAtoms [&Type "Integer"] 0
   &CartesianCoordinates [&Type "Coordinates", &Dim(1,4), &Units "Bohr"] 
              F      0.000000000000    0.000000000000    0.000000000000
$End
$CAS_SCF_Energies
   &GeometryIndex 1
   &finalEnergy [&Type "Double"]      -9.9405367590231364e+01  "Final GS or SA energy"
   &numOfElectrons [&Type "Integer"] 9
   &numOfActiveEl [&Type "Integer"] 5 "Number of active electrons"
   &numOfActiveOrbs [&Type "Integer"] 3 "Number of active orbitals"
   &numOfFCElectrons [&Type "Integer"] 0
   &Method [&Type "String"] "CASSCF"
   &totalEnergy [&Type "ArrayOfDoubles", &Dim (3,1)] "Total energy of each state"
                                                         0

0                                     -9.9405367590241354e+01
1                                     -9.9405367590241283e+01
2                                     -9.9405367590241269e+01
   &Mult [&Type "ArrayOfIntegers", &Dim (3,1)] "Multiplicity of each state"
                                                         0

0                                                        2
1                                                        2
2                                                        2
   &RelCorr [&Type "String"] "None" "Relativistic correction (SOC and/or SSC)"
   &NBlocks [&Type "Integer"] 1 "Number of multiplicity blocks"
   &NRoots [&Type "ArrayOfIntegers", &Dim (1,1)] "Number of roots in each block"
                                                         0

0                                                        3
   &NTotalRoots [&Type "Integer"] 3 "Total number of roots"
   &Block [&Type "ArrayOfIntegers", &Dim (3,1)] "Block index of each state"
                                                         0

0                                                        0
1                                                        0
2                                                        0
   &Root [&Type "ArrayOfIntegers", &Dim (3,1)] "Root index within the block"
                                                         0

0                                                        0
1                                                        1
2                                                        2
$End
$Mulliken_Population_Analysis
   &GeometryIndex 1
   &NAtoms [&Type "Integer"] 1
   &ATNO [&Type "ArrayOfIntegers", &Dim (1,1)] 
                                                         0

0                                                        9
   &AtomicCharges [&Type "ArrayOfDoubles", &Dim (1,1)] 
                                                         0

0                                      0.0000000000000000e+00
   &Method [&Type "String"] "CASSCF/ALL STATES AVERAGE"
   &Level [&Type "String"] "Unrelaxed density"
   &Mult [&Type "Integer"] -1
   &State [&Type "Integer"] -1
   &Irrep [&Type "Integer"] 0
$End
$Loewdin_Population_Analysis
   &GeometryIndex 1
   &NAtoms [&Type "Integer"] 1
   &ATNO [&Type "ArrayOfIntegers", &Dim (1,1)] 
                                                         0

0                                                        9
   &AtomicCharges [&Type "ArrayOfDoubles", &Dim (1,1)] 
                                                         0

0                                      0.0000000000000000e+00
   &Method [&Type "String"] "CASSCF/ALL STATES AVERAGE"
   &Level [&Type "String"] "Unrelaxed density"
   &Mult [&Type "Integer"] -1
   &State [&Type "Integer"] -1
   &Irrep [&Type "Integer"] 0
$End
$Mayer_Population_Analysis
   &GeometryIndex 1
   &NAtoms [&Type "Integer"] 1 "Total number of atoms"
   &NBondOrdersPrint [&Type "Integer"] 0 "The number of bond orders larger than threshold"
   &bondThresh [&Type "Double"]       1.0000000000000001e-01  "The threshold for printing"
   &ATNO [&Type "ArrayOfIntegers", &Dim (1,1)] "Atomic number of the elements"
                                                         0

0                                                        9
   &NA [&Type "ArrayOfDoubles", &Dim (1,1)] "Mulliken gross atomic population"
                                                         0

0                                      8.9999999999995097e+00
   &ZA [&Type "ArrayOfDoubles", &Dim (1,1)] "Total nuclear charge"
                                                         0

0                                      9.0000000000000000e+00
   &QA [&Type "ArrayOfDoubles", &Dim (1,1)] "Mulliken gross atomic charge"
                                                         0

0                                      0.0000000000000000e+00
   &VA [&Type "ArrayOfDoubles", &Dim (1,1)] "Mayer's total valence"
                                                         0

0                                      1.6666666666673158e+00
   &BVA [&Type "ArrayOfDoubles", &Dim (1,1)] "Mayer's bonded valence"
                                                         0

0                                      0.0000000000000000e+00
   &FA [&Type "ArrayOfDoubles", &Dim (1,1)] "Mayer's free valence"
                                                         0

0                                      1.6666666666673158e+00
   &Method [&Type "String"] "CASSCF/ALL STATES AVERAGE"
   &Level [&Type "String"] "Unrelaxed density"
   &Mult [&Type "Integer"] -1
   &State [&Type "Integer"] -1
   &Irrep [&Type "Integer"] 0
$End
$CASSCF_Absorption_Spectrum
   &GeometryIndex 1
   &Method [&Type "Integer"] 2
   &RelCorrection [&Type "Integer"] 1 "Type of relativistic treatment in QDPT. 0->Unknow, 1->None, 2->SOC, 3->SSC, 4->SOC/SSC"
   &DensType [&Type "Integer"] 3 "Type of density (electron/spin ...). 0->Unknow, 1->Electronic, 2->Spin, 3->Trans/Electronic, 4->Tran/Spin"
   &DeriType [&Type "Integer"] 0 "Type of derivative (w.r.t. to what perturbation). 0->Unknown, 1->No Derivative, 2->Electric/Dipole, 3->Electric/Quad, 4->Magnetic/Dipole, 5->Magnetic/Quad"
   &DensLevel [&Type "Integer"] 0 "// Source of density: relaxed, unrelaxed, ... 0->Unknown, 1->Linearized, 2->Unrelaxed, 3->Relaxed"
   &Density_name [&Type "String"] "Tdens-CAS"
   &Representation [&Type "String"] "Length" "Possible values: Unknown,  Length, Velocity"
   &PointGroup [&Type "String"] "C1"
   &DoHigherMoments [&Type "Boolean"] false
   &NTrans [&Type "Integer"] 2
   &ExcitationEnergies [&Type "ArrayOfDoubles", &Dim (2,11)] 
                                                         0                           1                           2                           3                           4                           5                           6                           7

0                                      0.0000000000000000e+00         3.1189220999201341e-09         3.2062358980546735e+15         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
1                                      2.3201820965823570e-12         1.8713532599520806e-08         5.3437264967577894e+14         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
                                                         8                           9                          10

0                                      0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
1                                      0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
   &States [&Type "ArrayOfIntegers", &Dim (2,4)] "The initial and Final states. Col1: Initial State  Col2: Initial Irrep Col3: Final State Col4: Final Irrep"
                                                         0                           1                           2                           3

0                                                        2                           0                           1                           0
1                                                        2                           0                           0                           0
   &Multiplicities [&Type "ArrayOfDoubles", &Dim (2,2)] "Col1: Multiplicity of the initial state  Col2: Multiplicity of the final state"
                                                         0                           1

0                                      2.0000000000000000e+00         2.0000000000000000e+00
1                                      2.0000000000000000e+00         2.0000000000000000e+00
   &Temperature [&Type "Double"]       3.0000000000000000e+02
$End
$CASSCF_ECD_Spectrum
   &GeometryIndex 1
   &Method [&Type "Integer"] 2
   &RelCorrection [&Type "Integer"] 1 "Type of relativistic treatment in QDPT. 0->Unknow, 1->None, 2->SOC, 3->SSC, 4->SOC/SSC"
   &DensType [&Type "Integer"] 3 "Type of density (electron/spin ...). 0->Unknow, 1->Electronic, 2->Spin, 3->Trans/Electronic, 4->Tran/Spin"
   &DeriType [&Type "Integer"] 0 "Type of derivative (w.r.t. to what perturbation). 0->Unknown, 1->No Derivative, 2->Electric/Dipole, 3->Electric/Quad, 4->Magnetic/Dipole, 5->Magnetic/Quad"
   &DensLevel [&Type "Integer"] 0 "// Source of density: relaxed, unrelaxed, ... 0->Unknown, 1->Linearized, 2->Unrelaxed, 3->Relaxed"
   &Density_name [&Type "String"] "Tdens-CAS"
   &Representation [&Type "String"] "Length" "Possible values: Unknown,  Length, Velocity"
   &PointGroup [&Type "String"] "C1"
   &DoHigherMoments [&Type "Boolean"] false
   &NTrans [&Type "Integer"] 2
   &ExcitationEnergies [&Type "ArrayOfDoubles", &Dim (2,10)] 
                                                         0                           1                           2                           3                           4                           5                           6                           7

0                                      0.0000000000000000e+00         3.1189220999201341e-09         3.2062358980546735e+15         0.0000000000000000e+00         1.3775490229097551e-01         0.0000000000000000e+00         1.1010872245515023e-01         0.0000000000000000e+00
1                                      2.3201820965823570e-12         1.8713532599520806e-08         5.3437264967577894e+14         0.0000000000000000e+00         4.8064801611919133e-01         0.0000000000000000e+00        -3.2605453212875259e-02         0.0000000000000000e+00
                                                         8                           9

0                                     -4.6786713512930050e-01         0.0000000000000000e+00
1                                      1.3384457038471703e-01         0.0000000000000000e+00
   &States [&Type "ArrayOfIntegers", &Dim (2,4)] "The initial and Final states. Col1: Initial State  Col2: Initial Irrep Col3: Final State Col4: Final Irrep"
                                                         0                           1                           2                           3

0                                                        2                           0                           1                           0
1                                                        2                           0                           0                           0
   &Multiplicities [&Type "ArrayOfDoubles", &Dim (2,2)] "Col1: Multiplicity of the initial state  Col2: Multiplicity of the final state"
                                                         0                           1

0                                      2.0000000000000000e+00         2.0000000000000000e+00
1                                      2.0000000000000000e+00         2.0000000000000000e+00
   &Temperature [&Type "Double"]       3.0000000000000000e+02
$End
$CASSCF_Absorption_Spectrum
   &GeometryIndex 1
   &Method [&Type "Integer"] 2
   &RelCorrection [&Type "Integer"] 2 "Type of relativistic treatment in QDPT. 0->Unknow, 1->None, 2->SOC, 3->SSC, 4->SOC/SSC"
   &DensType [&Type "Integer"] 3 "Type of density (electron/spin ...). 0->Unknow, 1->Electronic, 2->Spin, 3->Trans/Electronic, 4->Tran/Spin"
   &DeriType [&Type "Integer"] 0 "Type of derivative (w.r.t. to what perturbation). 0->Unknown, 1->No Derivative, 2->Electric/Dipole, 3->Electric/Quad, 4->Magnetic/Dipole, 5->Magnetic/Quad"
   &DensLevel [&Type "Integer"] 0 "// Source of density: relaxed, unrelaxed, ... 0->Unknown, 1->Linearized, 2->Unrelaxed, 3->Relaxed"
   &Density_name [&Type "String"] "Tdens-CASQDSOC"
   &Representation [&Type "String"] "Length" "Possible values: Unknown,  Length, Velocity"
   &PointGroup [&Type "String"] "C1"
   &DoHigherMoments [&Type "Boolean"] false
   &NTrans [&Type "Integer"] 9
   &ExcitationEnergies [&Type "ArrayOfDoubles", &Dim (9,11)] 
                                                         0                           1                           2                           3                           4                           5                           6                           7

0                                      0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
1                                      0.0000000000000000e+00         6.2378441998402683e-09         1.6031179490273368e+15         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
2                                      0.0000000000000000e+00         6.2378441998402683e-09         1.6031179490273368e+15         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
3                                      2.3201820965823570e-12         1.8713532599520806e-08         5.3437264967577894e+14         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
4                                      3.0935761287764761e-12         2.4951376799361073e-08         4.0077948725683419e+14         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
5                                      4.9556797004495667e-02         3.9970256543118114e+02         2.5018603493856612e+04         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
6                                      4.9556797004495667e-02         3.9970256543118114e+02         2.5018603493856612e+04         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
7                                      4.9556797005269063e-02         3.9970256543741897e+02         2.5018603493466166e+04         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
8                                      4.9556797005269063e-02         3.9970256543741897e+02         2.5018603493466166e+04         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
                                                         8                           9                          10

0                                      0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
1                                      0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
2                                      0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
3                                      0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
4                                      0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
5                                      0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
6                                      0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
7                                      0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
8                                      0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
   &States [&Type "ArrayOfIntegers", &Dim (9,4)] "The initial and Final states. Col1: Initial State  Col2: Initial Irrep Col3: Final State Col4: Final Irrep"
                                                         0                           1                           2                           3

0                                                        1                          -1                           2                          -1
1                                                        0                          -1                           1                          -1
2                                                        0                          -1                           2                          -1
3                                                        1                          -1                           3                          -1
4                                                        0                          -1                           3                          -1
5                                                        1                          -1                           4                          -1
6                                                        1                          -1                           5                          -1
7                                                        0                          -1                           5                          -1
8                                                        0                          -1                           4                          -1
   &Multiplicities [&Type "ArrayOfDoubles", &Dim (9,2)] "Col1: Multiplicity of the initial state  Col2: Multiplicity of the final state"
                                                         0                           1

0                                      2.0000000000000000e+00         2.0000000000000004e+00
1                                      2.0000000000000009e+00         2.0000000000000000e+00
2                                      2.0000000000000009e+00         2.0000000000000004e+00
3                                      2.0000000000000000e+00         1.9999999999999998e+00
4                                      2.0000000000000009e+00         1.9999999999999998e+00
5                                      2.0000000000000000e+00         2.0000000000000009e+00
6                                      2.0000000000000000e+00         2.0000000000000004e+00
7                                      2.0000000000000009e+00         2.0000000000000004e+00
8                                      2.0000000000000009e+00         2.0000000000000009e+00
   &Temperature [&Type "Double"]       3.0000000000000000e+02
$End
$CASSCF_ECD_Spectrum
   &GeometryIndex 1
   &Method [&Type "Integer"] 2
   &RelCorrection [&Type "Integer"] 2 "Type of relativistic treatment in QDPT. 0->Unknow, 1->None, 2->SOC, 3->SSC, 4->SOC/SSC"
   &DensType [&Type "Integer"] 3 "Type of density (electron/spin ...). 0->Unknow, 1->Electronic, 2->Spin, 3->Trans/Electronic, 4->Tran/Spin"
   &DeriType [&Type "Integer"] 0 "Type of derivative (w.r.t. to what perturbation). 0->Unknown, 1->No Derivative, 2->Electric/Dipole, 3->Electric/Quad, 4->Magnetic/Dipole, 5->Magnetic/Quad"
   &DensLevel [&Type "Integer"] 0 "// Source of density: relaxed, unrelaxed, ... 0->Unknown, 1->Linearized, 2->Unrelaxed, 3->Relaxed"
   &Density_name [&Type "String"] "Tdens-CASQDSOC"
   &Representation [&Type "String"] "Length" "Possible values: Unknown,  Length, Velocity"
   &PointGroup [&Type "String"] "C1"
   &DoHigherMoments [&Type "Boolean"] false
   &NTrans [&Type "Integer"] 9
   &ExcitationEnergies [&Type "ArrayOfDoubles", &Dim (9,10)] 
                                                         0                           1                           2                           3                           4                           5                           6                           7

0                                      0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         3.7737303587063281e-01         1.9869788336870106e-01        -5.9177650654217151e-02         2.0186136988497111e-02
1                                      0.0000000000000000e+00         6.2378441998402683e-09         1.6031179490273368e+15         0.0000000000000000e+00        -7.9855797165480080e-02         1.6317364972987167e-01        -1.5999756811669893e-01        -2.1026727671411077e-01
2                                      0.0000000000000000e+00         6.2378441998402683e-09         1.6031179490273368e+15         0.0000000000000000e+00         5.1205800277391161e-02        -1.2444718248291761e-02        -2.1879149909720397e-02         8.8635452859075939e-02
3                                      2.3201820965823570e-12         1.8713532599520806e-08         5.3437264967577894e+14         0.0000000000000000e+00         6.3758911606123736e-02         9.5765986733069880e-02        -5.1947291326484235e-02         1.2211206532353296e-01
4                                      3.0935761287764761e-12         2.4951376799361073e-08         4.0077948725683419e+14         0.0000000000000000e+00        -1.1947428238860240e-01         3.2040917575845151e-02         2.6616556036818187e-02        -2.1143562930121540e-01
5                                      4.9556797004495667e-02         3.9970256543118114e+02         2.5018603493856612e+04         0.0000000000000000e+00         4.3491205153924094e-02        -1.1635736684919490e-02         1.1110753353526720e-01        -1.6117364616864738e-01
6                                      4.9556797004495667e-02         3.9970256543118114e+02         2.5018603493856612e+04         0.0000000000000000e+00         4.1366698462733699e-02        -3.1818685942168135e-02         6.9473014260877392e-03         2.7772797381549167e-03
7                                      4.9556797005269063e-02         3.9970256543741897e+02         2.5018603493466166e+04         0.0000000000000000e+00        -1.7264276717561561e-01         1.1260449035798853e-01        -1.1392136903610922e-01        -1.2376847043385851e-01
8                                      4.9556797005269063e-02         3.9970256543741897e+02         2.5018603493466166e+04         0.0000000000000000e+00        -1.0472828597933775e-02        -5.4135662717068933e-02         1.8865441957125906e-02        -5.4376643026182614e-02
                                                         8                           9

0                                      3.0368282494252039e-02         9.4661586510299545e-02
1                                      3.5977035268157730e-02         2.6694386070330926e-02
2                                      1.1820505496655825e-01        -1.1439489979176713e-01
3                                      1.0179446181985989e-01        -2.5051641210235553e-01
4                                     -6.9649640508665706e-02        -8.2902073331099696e-02
5                                      4.7668243256601978e-03        -5.8555699754911726e-02
6                                      1.8281622236231983e-02         1.9083843615844368e-01
7                                     -5.1046004959344297e-02         1.5630162412690080e-02
8                                     -5.5493275744226384e-02         1.6393591857331878e-02
   &States [&Type "ArrayOfIntegers", &Dim (9,4)] "The initial and Final states. Col1: Initial State  Col2: Initial Irrep Col3: Final State Col4: Final Irrep"
                                                         0                           1                           2                           3

0                                                        1                          -1                           2                          -1
1                                                        0                          -1                           1                          -1
2                                                        0                          -1                           2                          -1
3                                                        1                          -1                           3                          -1
4                                                        0                          -1                           3                          -1
5                                                        1                          -1                           4                          -1
6                                                        1                          -1                           5                          -1
7                                                        0                          -1                           5                          -1
8                                                        0                          -1                           4                          -1
   &Multiplicities [&Type "ArrayOfDoubles", &Dim (9,2)] "Col1: Multiplicity of the initial state  Col2: Multiplicity of the final state"
                                                         0                           1

0                                      2.0000000000000000e+00         2.0000000000000004e+00
1                                      2.0000000000000009e+00         2.0000000000000000e+00
2                                      2.0000000000000009e+00         2.0000000000000004e+00
3                                      2.0000000000000000e+00         1.9999999999999998e+00
4                                      2.0000000000000009e+00         1.9999999999999998e+00
5                                      2.0000000000000000e+00         2.0000000000000009e+00
6                                      2.0000000000000000e+00         2.0000000000000004e+00
7                                      2.0000000000000009e+00         2.0000000000000004e+00
8                                      2.0000000000000009e+00         2.0000000000000009e+00
   &Temperature [&Type "Double"]       3.0000000000000000e+02
$End
$Single_Point_Data
   &GeometryIndex 1
   &FinalEnergy [&Type "Double"]      -9.9405974649870885e+01  "Final single point energy"
   &Converged [&Type "Boolean"] true
$End
$Calculation_Info
   &GeometryIndex 1
   &Mult [&Type "Integer"] 2
   &Charge [&Type "Integer"] 0
   &NumOfAtoms [&Type "Integer"] 1
   &NumOfElectrons [&Type "Integer"] 9
   &NumOfBasisFuncts [&Type "Integer"] 31
   &NumOfAuxCBasisFuncts [&Type "Integer"] 0
   &NumOfAuxJBasisFuncts [&Type "Integer"] 0
   &NumOfAuxJKBasisFuncts [&Type "Integer"] 0
   &NumOfCABSBasisFuncts [&Type "Integer"] 0
$End
$CASSCF_Dipole_Moment
   &GeometryIndex 1
   &dipoleMagnitude [&Type "Double", &Units "a.u."]       1.3654286209797635e-15
   &dipoleElecContrib [&Type "ArrayOfDoubles", &Dim (3,1)] "Electronic contribution"
                                                         0

0                                      0.0000000000000000e+00
1                                      0.0000000000000000e+00
2                                      0.0000000000000000e+00
   &dipoleNucContrib [&Type "ArrayOfDoubles", &Dim (3,1)] "Nuclear contribution"
                                                         0

0                                      0.0000000000000000e+00
1                                      0.0000000000000000e+00
2                                      0.0000000000000000e+00
   &dipoleTotal [&Type "ArrayOfDoubles", &Dim (3,1)] "Total"
                                                         0

0                                      0.0000000000000000e+00
1                                      0.0000000000000000e+00
2                                      0.0000000000000000e+00
   &doAtomicDipole [&Type "Boolean"] false
   &Method [&Type "String"] "CASSCF/ALL STATES AVERAGE"
   &Level [&Type "String"] "Unrelaxed density"
   &Mult [&Type "Integer"] -1
   &State [&Type "Integer"] -1
   &Irrep [&Type "Integer"] 0
$End
$Calculation_Timings
   &GeometryIndex 1
   &GTOINT [&Type "Double"]       1.1517300000000001e-01
   &SCF [&Type "Double"]       7.0737000000000022e-02
   &CASSCF [&Type "Double"]       3.5883799999999993e-01
   &PROPINT [&Type "Double"]       2.2502699999999992e-01
   &PROP [&Type "Double"]       5.9745000000000048e-02
   &SUM [&Type "Double"]       8.2951999999999992e-01
$End
