*************************************************
******************* 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"]      -9.9279689570373634e+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                                     -9.9279689570383582e+01
1                                     -9.9279689570383567e+01
2                                     -9.9279689570383553e+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                                      8.9999999999995062e+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                                      1.6666666666673318e+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                                      1.6666666666673318e+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                                      0.0000000000000000e+00         6.2378441998402683e-09         1.6031179490273368e+15         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        -6.0309183493523169e-02         0.0000000000000000e+00         4.6204595248104602e-01         0.0000000000000000e+00
1                                      0.0000000000000000e+00         6.2378441998402683e-09         1.6031179490273368e+15         0.0000000000000000e+00        -4.4303849239878706e-01         0.0000000000000000e+00         3.2239512381802712e-02         0.0000000000000000e+00
                                                         8                           9

0                                      1.8131833934334246e-01         0.0000000000000000e+00
1                                     -2.2951581229709078e-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                                      1.9334850804852976e-12         1.5594610499600672e-08         6.4124717961093475e+14         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
3                                      1.9334850804852976e-12         1.5594610499600672e-08         6.4124717961093475e+14         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
4                                      2.7068791126794168e-12         2.1832454699440939e-08         4.5803369972209619e+14         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
5                                      4.6848977186359497e-02         3.7786252342975320e+02         2.6464651506671726e+04         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
6                                      4.6848977186746188e-02         3.7786252343287214e+02         2.6464651506453283e+04         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
7                                      4.6848977188292978e-02         3.7786252344534785e+02         2.6464651505579513e+04         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00         0.0000000000000000e+00
8                                      4.6848977188679676e-02         3.7786252344846673e+02         2.6464651505361075e+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                                                        1                          -1                           3                          -1
2                                                        0                          -1                           1                          -1
3                                                        0                          -1                           2                          -1
4                                                        0                          -1                           3                          -1
5                                                        1                          -1                           4                          -1
6                                                        1                          -1                           5                          -1
7                                                        0                          -1                           4                          -1
8                                                        0                          -1                           5                          -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         2.0000000000000000e+00
1                                      2.0000000000000000e+00         1.9999999999999984e+00
2                                      2.0000000000000004e+00         2.0000000000000000e+00
3                                      2.0000000000000004e+00         2.0000000000000000e+00
4                                      2.0000000000000004e+00         1.9999999999999984e+00
5                                      2.0000000000000000e+00         1.9999999999999982e+00
6                                      2.0000000000000000e+00         2.0000000000000000e+00
7                                      2.0000000000000004e+00         1.9999999999999982e+00
8                                      2.0000000000000004e+00         2.0000000000000000e+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        -2.1916160801304197e-02        -1.3834981369755839e-01         1.9556020895564880e-02         2.9503690139160203e-02
1                                      0.0000000000000000e+00         6.2378441998402683e-09         1.6031179490273368e+15         0.0000000000000000e+00         1.3423360582507204e-01         1.7488258892759778e-01         2.6646073197973380e-01        -3.8054170280233737e-02
2                                      1.9334850804852976e-12         1.5594610499600672e-08         6.4124717961093475e+14         0.0000000000000000e+00        -8.1927890244644919e-02         8.7714703741140446e-02         2.2951796797309559e-02        -1.1909874819088771e-01
3                                      1.9334850804852976e-12         1.5594610499600672e-08         6.4124717961093475e+14         0.0000000000000000e+00        -3.0310355459923666e-01        -1.3153647949022904e-01         1.9790301527148396e-01         1.1226179514285169e-01
4                                      2.7068791126794168e-12         2.1832454699440939e-08         4.5803369972209619e+14         0.0000000000000000e+00         5.8846435766630040e-03        -1.5115653359820466e-01         9.4837386380078256e-02         4.0116720383148119e-02
5                                      4.6848977186359497e-02         3.7786252342975320e+02         2.6464651506671726e+04         0.0000000000000000e+00        -6.0306391967702724e-02        -1.3488540700190890e-01        -1.6555594583720240e-01         8.5058104286019898e-02
6                                      4.6848977186746188e-02         3.7786252343287214e+02         2.6464651506453283e+04         0.0000000000000000e+00         4.9968874860818850e-02         9.5672652776440242e-02        -1.5983633654647063e-02        -5.5334068309397778e-02
7                                      4.6848977188292978e-02         3.7786252344534785e+02         2.6464651505579513e+04         0.0000000000000000e+00         6.9515631492934521e-02         3.4064520675413726e-02        -1.0163113119546560e-02        -3.3338863515409774e-02
8                                      4.6848977188679676e-02         3.7786252344846673e+02         2.6464651505361075e+04         0.0000000000000000e+00        -2.7309480776390754e-02         1.1454102080437641e-01        -1.1840787993202856e-01         1.6225498302225361e-01
                                                         8                           9

0                                     -1.1507159915406129e-02        -5.4536627151266059e-02
1                                     -7.0837978025738629e-02         3.0775115123372741e-02
2                                     -1.7537556886853259e-01        -2.0982098405419528e-01
3                                     -1.7203803083617391e-02        -7.8953868964164078e-02
4                                     -2.6990237145778734e-01         2.8397074064262756e-02
5                                     -9.0347140976735782e-02        -4.6640447983273839e-02
6                                      8.1367908109293650e-03         3.8563218881568564e-02
7                                     -1.0339024630898050e-01         8.9212141314248178e-02
8                                      1.2164925821613767e-02         5.5828816145520342e-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                                                        1                          -1                           3                          -1
2                                                        0                          -1                           1                          -1
3                                                        0                          -1                           2                          -1
4                                                        0                          -1                           3                          -1
5                                                        1                          -1                           4                          -1
6                                                        1                          -1                           5                          -1
7                                                        0                          -1                           4                          -1
8                                                        0                          -1                           5                          -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         2.0000000000000000e+00
1                                      2.0000000000000000e+00         1.9999999999999984e+00
2                                      2.0000000000000004e+00         2.0000000000000000e+00
3                                      2.0000000000000004e+00         2.0000000000000000e+00
4                                      2.0000000000000004e+00         1.9999999999999984e+00
5                                      2.0000000000000000e+00         1.9999999999999982e+00
6                                      2.0000000000000000e+00         2.0000000000000000e+00
7                                      2.0000000000000004e+00         1.9999999999999982e+00
8                                      2.0000000000000004e+00         2.0000000000000000e+00
   &Temperature [&Type "Double"]       3.0000000000000000e+02
$End
$Single_Point_Data
   &GeometryIndex 1
   &FinalEnergy [&Type "Double"]      -9.9280263459829499e+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"] 14
   &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."]       1.0971858554622322e-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"]       7.2067999999999993e-02
   &SCF [&Type "Double"]       3.9841999999999989e-02
   &CASSCF [&Type "Double"]       2.2605200000000000e-01
   &PROPINT [&Type "Double"]       4.6203000000000050e-02
   &PROP [&Type "Double"]       3.5846999999999962e-02
   &SUM [&Type "Double"]       4.2001200000000000e-01
$End
