<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d 11s6p2d1f</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d 5s3p2d1f</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C C N C F H H F C O H C H H H C C F C H C H C H C C C C H H H H H H O H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 1 1 1 1 2 1 3 4 4 3 1 5 4 1 4 4 4 1 1 3 1 4 1 4 1 4 1 1 1 1 4 4 4 4 4 4 5 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="4.537668"
                        y3="-0.886289"
                        z3="0.866056"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.670583"
                        y3="-1.950146"
                        z3="1.135283"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.351397"
                        y3="-1.85061"
                        z3="0.784489"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.866361"
                        y3="-0.687646"
                        z3="0.151988"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.091987"
                        y3="0.255474"
                        z3="0.264253"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.741989"
                        y3="0.386889"
                        z3="-0.114987"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.140341"
                        y3="0.619266"
                        z3="-0.856058"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.34117"
                        y3="1.526222"
                        z3="-0.720807"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.518136"
                        y3="-0.536723"
                        z3="-0.24118"/>
                  <atom elementType="F"
                        id="a10"
                        x3="5.827325"
                        y3="-0.991394"
                        z3="1.204598"/>
                  <atom elementType="H"
                        id="a11"
                        x3="4.057687"
                        y3="-2.838015"
                        z3="1.617451"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.672235"
                        y3="-2.667486"
                        z3="0.988909"/>
                  <atom elementType="F"
                        id="a13"
                        x3="4.935889"
                        y3="1.259186"
                        z3="0.027058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.096011"
                        y3="1.655266"
                        z3="-1.085865"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-1.117587"
                        y3="0.897812"
                        z3="-1.281032"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.178456"
                        y3="-1.342807"
                        z3="-0.048221"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.669947"
                        y3="2.917383"
                        z3="-1.759435"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.09095"
                        y3="3.440989"
                        z3="-1.17721"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.239933"
                        y3="2.719498"
                        z3="-2.742577"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.521225"
                        y3="3.581728"
                        z3="-1.884659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.90835"
                        y3="-0.133102"
                        z3="-0.03196"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.784843"
                        y3="-1.224564"
                        z3="-0.02659"/>
                  <atom elementType="F"
                        id="a23"
                        x3="-4.567033"
                        y3="-1.445293"
                        z3="1.040166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.895192"
                        y3="-2.14239"
                        z3="-1.050774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.61143"
                        y3="-2.94939"
                        z3="-0.969894"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.081618"
                        y3="-2.010134"
                        z3="-2.162091"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.156594"
                        y3="-2.714539"
                        z3="-2.978727"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.158163"
                        y3="-0.984522"
                        z3="-2.206212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.491104"
                        y3="-0.872531"
                        z3="-3.051004"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.077089"
                        y3="-0.080529"
                        z3="-1.155639"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.933358"
                        y3="0.866281"
                        z3="1.140287"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.27521"
                        y3="0.226292"
                        z3="2.36022"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.264167"
                        y3="2.217235"
                        z3="0.877171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.293945"
                        y3="0.91754"
                        z3="3.20484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.232828"
                        y3="-0.005775"
                        z3="2.142905"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.767378"
                        y3="-0.695905"
                        z3="2.666392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.179613"
                        y3="2.165415"
                        z3="0.834295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.511905"
                        y3="2.867454"
                        z3="1.71748"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.633653"
                        y3="2.695568"
                        z3="-0.030901"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-4.287951"
                        y3="1.12766"
                        z3="1.481665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.669791"
                        y3="1.676303"
                        z3="0.786442"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a40" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a33 a39" order="S"/>
                  <bond atomRefs2="a33 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
               </bondArray>
               <formula concise="C19H16F3NO2">
                  <atomArray count="19 16 3 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.20400959999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F3NO2/c1-10-15(9-11-7-8-13(21)17(22)18(11)23-10)25-14-6-4-5-12(20)16(14)19(2,3)24/h4-9,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,33,26,24,28,3,2,9,14,4,22,1,30,7,21,5,6,31,23,10,13,8,40,15/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:41nC3C3C3C3C3C3C3N2C3FHHFC3OHCHHHC3C3FC3HC3HC3HC3CCCHHHHHHOH/rB:s1;s2;s3;s1;s4s5;;s6;s4s7;s1;s2;s3;s5;s7s8;s7;s9;s14;s17;s17;s17;;s21;s22;s22;s24;s24;s26;s26;s28;s15s21s28;s21;s31;s31;s32;s32;s32;s33;s33;s33;s31;s40;/rC:4.5377,-.8863,.8661;3.6706,-1.9501,1.1353;2.3514,-1.8506,.7845;1.8664,-.6876,.152;4.092,.2555,.2643;2.742,.3869,-.115;.1403,.6193,-.8561;2.3412,1.5262,-.7208;.5181,-.5367,-.2412;5.8273,-.9914,1.2046;4.0577,-2.838,1.6175;1.6722,-2.6675,.9889;4.9359,1.2592,.0271;1.096,1.6553,-1.0859;-1.1176,.8978,-1.281;-.1785,-1.3428,-.0482;.6699,2.9174,-1.7594;-.091,3.441,-1.1772;.2399,2.7195,-2.7426;1.5212,3.5817,-1.8847;-2.9083,-.1331,-.032;-3.7848,-1.2246,-.0266;-4.567,-1.4453,1.0402;-3.8952,-2.1424,-1.0508;-4.6114,-2.9494,-.9699;-3.0816,-2.0101,-2.1621;-3.1566,-2.7145,-2.9787;-2.1582,-.9845,-2.2062;-1.4911,-.8725,-3.051;-2.0771,-.0805,-1.1556;-2.9334,.8663,1.1403;-2.2752,.2263,2.3602;-2.2642,2.2172,.8772;-2.2939,.9175,3.2048;-1.2328,-.0058,2.1429;-2.7674,-.6959,2.6664;-1.1796,2.1654,.8343;-2.5119,2.8675,1.7175;-2.6337,2.6956,-.0309;-4.288,1.1277,1.4817;-4.6698,1.6763,.7864;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1401</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">180</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">999</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2216.6219172705 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.061e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.935 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="C"
                                 id="a1"
                                 x3="4.53766811"
                                 y3="-0.88628917"
                                 z3="0.86605604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a2"
                                 x3="3.67058332"
                                 y3="-1.95014565"
                                 z3="1.13528265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a3"
                                 x3="2.35139687"
                                 y3="-1.85060957"
                                 z3="0.78448907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a4"
                                 x3="1.86636138"
                                 y3="-0.68764618"
                                 z3="0.15198817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a5"
                                 x3="4.09198704"
                                 y3="0.25547394"
                                 z3="0.2642529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.74198905"
                                 y3="0.3868885"
                                 z3="-0.11498657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.14034056"
                                 y3="0.61926588"
                                 z3="-0.85605838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a8"
                                 x3="2.34117034"
                                 y3="1.52622212"
                                 z3="-0.72080714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.51813595"
                                 y3="-0.53672268"
                                 z3="-0.24118029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a10"
                                 x3="5.82732538"
                                 y3="-0.99139423"
                                 z3="1.20459773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a11"
                                 x3="4.05768721"
                                 y3="-2.83801472"
                                 z3="1.61745062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a12"
                                 x3="1.67223523"
                                 y3="-2.66748622"
                                 z3="0.98890855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a13"
                                 x3="4.93588925"
                                 y3="1.2591861"
                                 z3="0.02705794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.09601126"
                                 y3="1.65526636"
                                 z3="-1.08586457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a15"
                                 x3="-1.11758673"
                                 y3="0.89781207"
                                 z3="-1.28103221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-0.17845609"
                                 y3="-1.34280743"
                                 z3="-0.0482208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.66994706"
                                 y3="2.91738339"
                                 z3="-1.7594353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="-0.09094959"
                                 y3="3.44098947"
                                 z3="-1.17721047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="0.23993343"
                                 y3="2.71949811"
                                 z3="-2.74257739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="1.52122462"
                                 y3="3.58172824"
                                 z3="-1.88465874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.90835048"
                                 y3="-0.1331019"
                                 z3="-0.03196034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.78484312"
                                 y3="-1.22456418"
                                 z3="-0.02659029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a23"
                                 x3="-4.56703303"
                                 y3="-1.4452934"
                                 z3="1.0401655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.89519188"
                                 y3="-2.14239015"
                                 z3="-1.05077375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.61143012"
                                 y3="-2.94939045"
                                 z3="-0.96989355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.08161753"
                                 y3="-2.01013412"
                                 z3="-2.16209137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.15659401"
                                 y3="-2.71453872"
                                 z3="-2.97872722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.15816339"
                                 y3="-0.98452155"
                                 z3="-2.20621172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.49110394"
                                 y3="-0.87253072"
                                 z3="-3.05100439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-2.07708912"
                                 y3="-0.08052925"
                                 z3="-1.15563913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-2.93335784"
                                 y3="0.86628098"
                                 z3="1.14028712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-2.2752102"
                                 y3="0.22629156"
                                 z3="2.36021951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-2.26416746"
                                 y3="2.21723539"
                                 z3="0.87717056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.29394487"
                                 y3="0.91754031"
                                 z3="3.20483962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.2328285"
                                 y3="-0.00577492"
                                 z3="2.14290462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.76737806"
                                 y3="-0.69590543"
                                 z3="2.66639209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.17961323"
                                 y3="2.16541535"
                                 z3="0.83429482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.51190501"
                                 y3="2.86745394"
                                 z3="1.71748007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-2.63365298"
                                 y3="2.69556844"
                                 z3="-0.03090147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a40"
                                 x3="-4.28795108"
                                 y3="1.12766001"
                                 z3="1.48166525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.66979086"
                                 y3="1.67630339"
                                 z3="0.78644177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a2" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a9 a16" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a27" order="S"/>
                           <bond atomRefs2="a28 a30" order="S"/>
                           <bond atomRefs2="a28 a29" order="S"/>
                           <bond atomRefs2="a31 a40" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a35" order="S"/>
                           <bond atomRefs2="a32 a34" order="S"/>
                           <bond atomRefs2="a32 a36" order="S"/>
                           <bond atomRefs2="a33 a37" order="S"/>
                           <bond atomRefs2="a33 a39" order="S"/>
                           <bond atomRefs2="a33 a38" order="S"/>
                           <bond atomRefs2="a40 a41" order="S"/>
                        </bondArray>
                        <formula concise="C19H16F3NO2">
                           <atomArray count="19 16 3 1 2" elementType="C H F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">331.20400959999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H16F3NO2/c1-10-15(9-11-7-8-13(21)17(22)18(11)23-10)25-14-6-4-5-12(20)16(14)19(2,3)24/h4-9,24H,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,33,26,24,28,3,2,9,14,4,22,1,30,7,21,5,6,31,23,10,13,8,40,15/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:41nC3C3C3C3C3C3C3N2C3FHHFC3OHCHHHC3C3FC3HC3HC3HC3CCCHHHHHHOH/rB:s1;s2;s3;s1;s4s5;;s6;s4s7;s1;s2;s3;s5;s7s8;s7;s9;s14;s17;s17;s17;;s21;s22;s22;s24;s24;s26;s26;s28;s15s21s28;s21;s31;s31;s32;s32;s32;s33;s33;s33;s31;s40;/rC:4.5377,-.8863,.8661;3.6706,-1.9501,1.1353;2.3514,-1.8506,.7845;1.8664,-.6876,.152;4.092,.2555,.2643;2.742,.3869,-.115;.1403,.6193,-.8561;2.3412,1.5262,-.7208;.5181,-.5367,-.2412;5.8273,-.9914,1.2046;4.0577,-2.838,1.6175;1.6722,-2.6675,.9889;4.9359,1.2592,.0271;1.096,1.6553,-1.0859;-1.1176,.8978,-1.281;-.1785,-1.3428,-.0482;.6699,2.9174,-1.7594;-.0909,3.441,-1.1772;.2399,2.7195,-2.7426;1.5212,3.5817,-1.8847;-2.9084,-.1331,-.032;-3.7848,-1.2246,-.0266;-4.567,-1.4453,1.0402;-3.8952,-2.1424,-1.0508;-4.6114,-2.9494,-.9699;-3.0816,-2.0101,-2.1621;-3.1566,-2.7145,-2.9787;-2.1582,-.9845,-2.2062;-1.4911,-.8725,-3.051;-2.0771,-.0805,-1.1556;-2.9334,.8663,1.1403;-2.2752,.2263,2.3602;-2.2642,2.2172,.8772;-2.2939,.9175,3.2048;-1.2328,-.0058,2.1429;-2.7674,-.6959,2.6664;-1.1796,2.1654,.8343;-2.5119,2.8675,1.7175;-2.6337,2.6956,-.0309;-4.288,1.1277,1.4817;-4.6698,1.6763,.7864;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="C"
                        id="a1"
                        x3="4.537668"
                        y3="-0.886289"
                        z3="0.866056"/>
                  <atom elementType="C"
                        id="a2"
                        x3="3.670583"
                        y3="-1.950146"
                        z3="1.135283"/>
                  <atom elementType="C"
                        id="a3"
                        x3="2.351397"
                        y3="-1.85061"
                        z3="0.784489"/>
                  <atom elementType="C"
                        id="a4"
                        x3="1.866361"
                        y3="-0.687646"
                        z3="0.151988"/>
                  <atom elementType="C"
                        id="a5"
                        x3="4.091987"
                        y3="0.255474"
                        z3="0.264253"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.741989"
                        y3="0.386889"
                        z3="-0.114987"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.140341"
                        y3="0.619266"
                        z3="-0.856058"/>
                  <atom elementType="N"
                        id="a8"
                        x3="2.34117"
                        y3="1.526222"
                        z3="-0.720807"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.518136"
                        y3="-0.536723"
                        z3="-0.24118"/>
                  <atom elementType="F"
                        id="a10"
                        x3="5.827325"
                        y3="-0.991394"
                        z3="1.204598"/>
                  <atom elementType="H"
                        id="a11"
                        x3="4.057687"
                        y3="-2.838015"
                        z3="1.617451"/>
                  <atom elementType="H"
                        id="a12"
                        x3="1.672235"
                        y3="-2.667486"
                        z3="0.988909"/>
                  <atom elementType="F"
                        id="a13"
                        x3="4.935889"
                        y3="1.259186"
                        z3="0.027058"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.096011"
                        y3="1.655266"
                        z3="-1.085865"/>
                  <atom elementType="O"
                        id="a15"
                        x3="-1.117587"
                        y3="0.897812"
                        z3="-1.281032"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-0.178456"
                        y3="-1.342807"
                        z3="-0.048221"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.669947"
                        y3="2.917383"
                        z3="-1.759435"/>
                  <atom elementType="H"
                        id="a18"
                        x3="-0.09095"
                        y3="3.440989"
                        z3="-1.17721"/>
                  <atom elementType="H"
                        id="a19"
                        x3="0.239933"
                        y3="2.719498"
                        z3="-2.742577"/>
                  <atom elementType="H"
                        id="a20"
                        x3="1.521225"
                        y3="3.581728"
                        z3="-1.884659"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.90835"
                        y3="-0.133102"
                        z3="-0.03196"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.784843"
                        y3="-1.224564"
                        z3="-0.02659"/>
                  <atom elementType="F"
                        id="a23"
                        x3="-4.567033"
                        y3="-1.445293"
                        z3="1.040166"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.895192"
                        y3="-2.14239"
                        z3="-1.050774"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.61143"
                        y3="-2.94939"
                        z3="-0.969894"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.081618"
                        y3="-2.010134"
                        z3="-2.162091"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.156594"
                        y3="-2.714539"
                        z3="-2.978727"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.158163"
                        y3="-0.984522"
                        z3="-2.206212"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.491104"
                        y3="-0.872531"
                        z3="-3.051004"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-2.077089"
                        y3="-0.080529"
                        z3="-1.155639"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-2.933358"
                        y3="0.866281"
                        z3="1.140287"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-2.27521"
                        y3="0.226292"
                        z3="2.36022"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-2.264167"
                        y3="2.217235"
                        z3="0.877171"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.293945"
                        y3="0.91754"
                        z3="3.20484"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.232828"
                        y3="-0.005775"
                        z3="2.142905"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.767378"
                        y3="-0.695905"
                        z3="2.666392"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.179613"
                        y3="2.165415"
                        z3="0.834295"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.511905"
                        y3="2.867454"
                        z3="1.71748"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-2.633653"
                        y3="2.695568"
                        z3="-0.030901"/>
                  <atom elementType="O"
                        id="a40"
                        x3="-4.287951"
                        y3="1.12766"
                        z3="1.481665"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.669791"
                        y3="1.676303"
                        z3="0.786442"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a2" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a9 a16" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a27" order="S"/>
                  <bond atomRefs2="a28 a30" order="S"/>
                  <bond atomRefs2="a28 a29" order="S"/>
                  <bond atomRefs2="a31 a40" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a35" order="S"/>
                  <bond atomRefs2="a32 a34" order="S"/>
                  <bond atomRefs2="a32 a36" order="S"/>
                  <bond atomRefs2="a33 a37" order="S"/>
                  <bond atomRefs2="a33 a39" order="S"/>
                  <bond atomRefs2="a33 a38" order="S"/>
                  <bond atomRefs2="a40 a41" order="S"/>
               </bondArray>
               <formula concise="C19H16F3NO2">
                  <atomArray count="19 16 3 1 2" elementType="C H F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">331.20400959999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H16F3NO2/c1-10-15(9-11-7-8-13(21)17(22)18(11)23-10)25-14-6-4-5-12(20)16(14)19(2,3)24/h4-9,24H,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,32,33,26,24,28,3,2,9,14,4,22,1,30,7,21,5,6,31,23,10,13,8,40,15/E:(2,3)/CRV:4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,23.2/rA:41nC3C3C3C3C3C3C3N2C3FHHFC3OHCHHHC3C3FC3HC3HC3HC3CCCHHHHHHOH/rB:s1;s2;s3;s1;s4s5;;s6;s4s7;s1;s2;s3;s5;s7s8;s7;s9;s14;s17;s17;s17;;s21;s22;s22;s24;s24;s26;s26;s28;s15s21s28;s21;s31;s31;s32;s32;s32;s33;s33;s33;s31;s40;/rC:4.5377,-.8863,.8661;3.6706,-1.9501,1.1353;2.3514,-1.8506,.7845;1.8664,-.6876,.152;4.092,.2555,.2643;2.742,.3869,-.115;.1403,.6193,-.8561;2.3412,1.5262,-.7208;.5181,-.5367,-.2412;5.8273,-.9914,1.2046;4.0577,-2.838,1.6175;1.6722,-2.6675,.9889;4.9359,1.2592,.0271;1.096,1.6553,-1.0859;-1.1176,.8978,-1.281;-.1785,-1.3428,-.0482;.6699,2.9174,-1.7594;-.091,3.441,-1.1772;.2399,2.7195,-2.7426;1.5212,3.5817,-1.8847;-2.9083,-.1331,-.032;-3.7848,-1.2246,-.0266;-4.567,-1.4453,1.0402;-3.8952,-2.1424,-1.0508;-4.6114,-2.9494,-.9699;-3.0816,-2.0101,-2.1621;-3.1566,-2.7145,-2.9787;-2.1582,-.9845,-2.2062;-1.4911,-.8725,-3.051;-2.0771,-.0805,-1.1556;-2.9334,.8663,1.1403;-2.2752,.2263,2.3602;-2.2642,2.2172,.8772;-2.2939,.9175,3.2048;-1.2328,-.0058,2.1429;-2.7674,-.6959,2.6664;-1.1796,2.1654,.8343;-2.5119,2.8675,1.7175;-2.6337,2.6956,-.0309;-4.288,1.1277,1.4817;-4.6698,1.6763,.7864;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">C N F H O</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">1.8500 1.8900 1.7300 1.2000 1.5200</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2369</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2216.7939</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1235.2003</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1238.50945724</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2216.62191727</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3455.13137451</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6099.84249590</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2644.71112139</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03367634</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2472.04832396</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1233.53886672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00402954</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">89.999826292866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">89.999826292866</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">179.999652585733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-114.399291493124</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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137.1332 137.3223 138.2433 138.7694 138.9690 139.2455 139.9955 140.1712 140.5083 141.4824 141.8365 141.9277 142.4581 143.0157 143.2137 143.7606 143.8625 144.3406 144.4452 144.5591 144.8596 144.9834 145.3192 145.5301 145.8670 146.1522 146.4436 146.6439 146.8833 147.0289 147.2390 147.8085 148.0226 148.3298 148.4658 148.7791 149.0664 149.3135 149.5866 149.8638 150.1812 150.5347 150.8394 151.0649 151.2972 151.5153 151.9823 152.4224 152.7571 153.1691 153.8404 154.2472 154.4790 154.5292 155.2311 155.4966 155.6744 156.1497 156.5995 156.8659 156.9301 157.0850 157.8339 158.1660 158.4418 158.9085 159.6239 159.9808 160.0143 160.6547 160.8980 161.6816 162.9876 163.9681 164.4248 164.9268 165.5928 165.8855 166.7476 167.4349 172.1803 172.5738 174.9219 178.7515 179.8630 181.8021 183.8159 184.6654 186.4327 186.9021 187.1630 187.9163 189.1031 189.3683 189.6441 189.7081 189.9629 190.1537 191.4446 191.8843 193.0803 193.1610 193.6127 193.6792 195.2901 196.3003 197.3437 197.4038 197.7724 199.9119 201.8862 202.0043 202.6855 204.7718 205.5262 205.9396 208.3048 208.5058 208.9586 210.6606 216.8386 228.7438 230.4263 230.7119 234.0973 236.2302 237.5833 239.6038 241.3798 242.2634 244.1195 247.1939 248.5137 248.5530 248.7853 252.5890 617.1250 618.6832 625.5378 628.4697 631.4145 631.8453 632.4362 632.8219 633.4408 634.3231 636.0011 636.5722 637.7036 642.7139 648.1690 649.0973 651.0038 654.8858 655.1735 893.9754 1208.1529 1217.7825 1560.1268 1564.8583 1565.9309</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C C N C F H H F C O H C H H H C C F C H C H C H C C C C H H H H H H O H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">0.234156 -0.176864 -0.170718 -0.002689 0.135058 0.095544 0.226940 -0.365913 -0.065500 -0.213065 0.155752 0.153552 -0.201718 0.120360 -0.331926 0.142768 -0.260409 0.106920 0.106618 0.098729 -0.199773 0.271090 -0.213841 -0.234364 0.148349 -0.118395 0.165361 -0.158688 0.153923 0.199346 0.442844 -0.308448 -0.343525 0.103908 0.097448 0.104778 0.088258 0.108710 0.117880 -0.437120 0.224663</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">C C C C C C C N C F H H F C O H C H H H C C F C H C H C H C C C C H H H H H H O H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">5.7658 6.1769 6.1707 6.0027 5.8649 5.9045 5.7731 7.3659 6.0655 9.2131 0.8442 0.8464 9.2017 5.8796 8.3319 0.8572 6.2604 0.8931 0.8934 0.9013 6.1998 5.7289 9.2138 6.2344 0.8517 6.1184 0.8346 6.1587 0.8461 5.8007 5.5572 6.3084 6.3435 0.8961 0.9026 0.8952 0.9117 0.8913 0.8821 8.4371 0.7753</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 7.0000 6.0000 9.0000 1.0000 1.0000 9.0000 6.0000 8.0000 1.0000 6.0000 1.0000 1.0000 1.0000 6.0000 6.0000 9.0000 6.0000 1.0000 6.0000 1.0000 6.0000 1.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 8.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">0.2342 -0.1769 -0.1707 -0.0027 0.1351 0.0955 0.2269 -0.3659 -0.0655 -0.2131 0.1558 0.1536 -0.2017 0.1204 -0.3319 0.1428 -0.2604 0.1069 0.1066 0.0987 -0.1998 0.2711 -0.2138 -0.2344 0.1483 -0.1184 0.1654 -0.1587 0.1539 0.1993 0.4428 -0.3084 -0.3435 0.1039 0.0974 0.1048 0.0883 0.1087 0.1179 -0.4371 0.2247</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">3.9170 3.8984 3.8807 3.8139 4.0796 3.7198 3.7280 3.0725 3.7960 1.0715 0.9964 1.0032 1.0923 3.9345 2.0578 1.0092 3.9019 0.9974 0.9998 1.0214 3.7031 3.9526 1.0648 3.9431 1.0021 3.8625 0.9864 3.9771 0.9995 3.6607 3.6930 3.8958 3.9814 1.0081 0.9989 1.0161 0.9976 1.0139 0.9980 1.9798 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">3.9170 3.8984 3.8807 3.8139 4.0796 3.7198 3.7280 3.0725 3.7960 1.0715 0.9964 1.0032 1.0923 3.9345 2.0578 1.0092 3.9019 0.9974 0.9998 1.0214 3.7031 3.9526 1.0648 3.9431 1.0021 3.8625 0.9864 3.9771 0.9995 3.6607 3.6930 3.8958 3.9814 1.0081 0.9989 1.0161 0.9976 1.0139 0.9980 1.9798 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="43">1.2959 1.5398 1.0165 1.5454 0.9799 1.2306 0.9680 1.2628 1.2337 1.2121 1.1058 1.1874 1.4898 1.1989 1.0134 1.6868 0.9731 0.9573 0.8704 0.9728 0.9756 1.0027 1.3389 1.2889 0.9130 1.0245 1.4601 0.9910 1.3775 0.9743 1.4177 0.9817 1.4137 0.9086 0.9367 0.9507 0.9902 0.9821 0.9883 0.9751 0.9985 1.0032 0.9772</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="43">0 1 0 4 0 9 1 2 1 10 2 3 2 11 3 5 3 8 4 5 4 12 5 7 6 8 6 13 6 14 7 13 8 15 13 16 14 29 16 17 16 18 16 19 20 21 20 29 20 30 21 22 21 23 23 24 23 25 25 26 25 27 27 28 27 29 30 31 30 32 30 39 31 33 31 34 31 35 32 36 32 37 32 38 39 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022180206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1238.531637449770</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.94611 22.36429 -1.58182 6.83347 -7.99005 -1.15657 -1.09658 0.07107 -1.02551</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21167</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.62162</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
