<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="44">1 2 2 2 2 2 2 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.584279"
                        y3="-1.159678"
                        z3="2.118684"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.343044"
                        y3="-2.953193"
                        z3="-0.200548"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.247604"
                        y3="2.76037"
                        z3="-0.317512"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.913753"
                        y3="1.638178"
                        z3="1.393078"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.637638"
                        y3="1.143605"
                        z3="-0.572728"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.039308"
                        y3="3.097557"
                        z3="-0.013149"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.627822"
                        y3="-1.499815"
                        z3="0.563946"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.173898"
                        y3="-1.912601"
                        z3="-0.715614"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.874887"
                        y3="-1.274381"
                        z3="-2.09709"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.086092"
                        y3="1.093663"
                        z3="1.065691"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.114764"
                        y3="-0.294366"
                        z3="-0.19844"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.363963"
                        y3="-0.166331"
                        z3="-0.81426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.894127"
                        y3="-1.450215"
                        z3="-0.597517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.216045"
                        y3="-1.065768"
                        z3="-0.500297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.774337"
                        y3="-0.683222"
                        z3="-0.371519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.404043"
                        y3="0.585783"
                        z3="-0.082811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.911122"
                        y3="-2.423246"
                        z3="-0.478448"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.564253"
                        y3="-0.103068"
                        z3="-0.612585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.400882"
                        y3="-2.021433"
                        z3="-0.358968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.231029"
                        y3="0.262156"
                        z3="-0.506739"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.537347"
                        y3="-0.636985"
                        z3="0.78345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.00127"
                        y3="-0.669917"
                        z3="-1.571224"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.626764"
                        y3="0.190992"
                        z3="0.99619"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.096878"
                        y3="0.148814"
                        z3="-1.366195"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.552845"
                        y3="1.526843"
                        z3="0.11185"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.285294"
                        y3="0.789157"
                        z3="0.257295"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.067005"
                        y3="-0.619931"
                        z3="-1.092805"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.804893"
                        y3="0.597154"
                        z3="0.222578"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.849939"
                        y3="2.054737"
                        z3="0.178102"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.153273"
                        y3="-0.275997"
                        z3="0.451525"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.209782"
                        y3="2.265817"
                        z3="0.264174"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.518553"
                        y3="-0.114508"
                        z3="0.555844"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.036642"
                        y3="1.168288"
                        z3="0.456569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.16661"
                        y3="-3.475311"
                        z3="-0.458593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.318156"
                        y3="0.665896"
                        z3="-0.716525"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.035217"
                        y3="1.311064"
                        z3="-0.525765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.751468"
                        y3="-1.012852"
                        z3="-2.566883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.852219"
                        y3="0.512862"
                        z3="2.003815"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.694805"
                        y3="0.444988"
                        z3="-2.218082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.349422"
                        y3="0.33555"
                        z3="0.559663"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.044035"
                        y3="-0.454678"
                        z3="-1.507296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.613096"
                        y3="3.266463"
                        z3="0.184449"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.160631"
                        y3="-0.970391"
                        z3="0.715463"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.105207"
                        y3="1.316749"
                        z3="0.532591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:3.5843,-1.1597,2.1187;-1.343,-2.9532,-.2005;7.2476,2.7604,-.3175;7.9138,1.6382,1.3931;8.6376,1.1436,-.5727;-6.0393,3.0976,-.0131;-6.6278,-1.4998,.5639;3.1739,-1.9126,-.7156;-2.8749,-1.2744,-2.0971;-4.0861,1.0937,1.0657;-2.1148,-.2944,-.1984;-4.364,-.1663,-.8143;1.8941,-1.4502,-.5975;4.216,-1.0658,-.5003;-.7743,-.6832,-.3715;6.404,.5858,-.0828;.9111,-2.4232,-.4784;1.5643,-.1031,-.6126;-.4009,-2.0214,-.359;.231,.2622,-.5067;4.5373,-.637,.7834;5.0013,-.6699,-1.5712;5.6268,.191,.9962;6.0969,.1488,-1.3662;7.5528,1.5268,.1119;-6.2853,.7892,.2573;-3.067,-.6199,-1.0928;-4.8049,.5972,.2226;-6.8499,2.0547,.1781;-7.1533,-.276,.4515;-8.2098,2.2658,.2642;-8.5186,-.1145,.5558;-9.0366,1.1683,.4566;1.1666,-3.4753,-.4586;2.3182,.6659,-.7165;-.0352,1.3111,-.5258;4.7515,-1.0129,-2.5669;5.8522,.5129,2.0038;6.6948,.445,-2.2181;-2.3494,.3356,.5597;-5.044,-.4547,-1.5073;-8.6131,3.2665,.1844;-9.1606,-.9704,.7155;-10.1052,1.3167,.5326;</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">1740</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">246</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3310.7373309285 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">6.906e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.466 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">0.360 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.838 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.58427943"
                                 y3="-1.15967813"
                                 z3="2.11868442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-1.34304412"
                                 y3="-2.95319278"
                                 z3="-0.20054765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="7.24760432"
                                 y3="2.76037048"
                                 z3="-0.31751175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="7.9137527"
                                 y3="1.63817753"
                                 z3="1.3930779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="8.63763812"
                                 y3="1.14360454"
                                 z3="-0.57272781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a6"
                                 x3="-6.0393076"
                                 y3="3.09755743"
                                 z3="-0.01314943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a7"
                                 x3="-6.62782179"
                                 y3="-1.49981476"
                                 z3="0.56394583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="3.17389814"
                                 y3="-1.91260095"
                                 z3="-0.71561443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-2.8748866"
                                 y3="-1.27438108"
                                 z3="-2.09709018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="-4.08609235"
                                 y3="1.09366257"
                                 z3="1.06569058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.11476351"
                                 y3="-0.29436577"
                                 z3="-0.19844011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.36396279"
                                 y3="-0.16633149"
                                 z3="-0.81426011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.8941266"
                                 y3="-1.45021531"
                                 z3="-0.59751701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.21604495"
                                 y3="-1.0657676"
                                 z3="-0.50029719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.77433681"
                                 y3="-0.68322228"
                                 z3="-0.37151903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="6.40404323"
                                 y3="0.58578278"
                                 z3="-0.08281074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.91112214"
                                 y3="-2.42324584"
                                 z3="-0.47844823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.56425251"
                                 y3="-0.1030678"
                                 z3="-0.61258476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.40088241"
                                 y3="-2.02143337"
                                 z3="-0.35896811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.23102919"
                                 y3="0.26215552"
                                 z3="-0.50673937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.53734677"
                                 y3="-0.63698473"
                                 z3="0.78344989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="5.00126971"
                                 y3="-0.66991744"
                                 z3="-1.57122437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="5.62676399"
                                 y3="0.190992"
                                 z3="0.99619004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="6.09687798"
                                 y3="0.14881449"
                                 z3="-1.36619512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="7.55284494"
                                 y3="1.52684342"
                                 z3="0.11184991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-6.28529393"
                                 y3="0.78915746"
                                 z3="0.25729471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.06700511"
                                 y3="-0.61993057"
                                 z3="-1.0928047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.80489315"
                                 y3="0.59715371"
                                 z3="0.22257794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-6.84993867"
                                 y3="2.05473728"
                                 z3="0.1781024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.15327295"
                                 y3="-0.27599711"
                                 z3="0.45152506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-8.20978213"
                                 y3="2.26581691"
                                 z3="0.26417435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="-8.5185527"
                                 y3="-0.11450817"
                                 z3="0.55584414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a33"
                                 x3="-9.03664191"
                                 y3="1.16828797"
                                 z3="0.45656884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.1666104"
                                 y3="-3.47531088"
                                 z3="-0.45859346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.31815573"
                                 y3="0.66589624"
                                 z3="-0.716525">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.03521744"
                                 y3="1.31106425"
                                 z3="-0.5257649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.75146799"
                                 y3="-1.01285244"
                                 z3="-2.56688267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.85221875"
                                 y3="0.51286209"
                                 z3="2.00381463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.69480479"
                                 y3="0.44498789"
                                 z3="-2.21808206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.34942204"
                                 y3="0.33555034"
                                 z3="0.55966341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.04403517"
                                 y3="-0.45467789"
                                 z3="-1.50729564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-8.61309555"
                                 y3="3.26646267"
                                 z3="0.18444931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-9.16063121"
                                 y3="-0.97039101"
                                 z3="0.71546269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-10.10520708"
                                 y3="1.31674871"
                                 z3="0.53259072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a21" order="S"/>
                           <bond atomRefs2="a2 a19" order="S"/>
                           <bond atomRefs2="a3 a25" order="S"/>
                           <bond atomRefs2="a4 a25" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a29" order="S"/>
                           <bond atomRefs2="a7 a30" order="S"/>
                           <bond atomRefs2="a8 a14" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a15" order="S"/>
                           <bond atomRefs2="a11 a40" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a12 a41" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a21" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a24" order="S"/>
                           <bond atomRefs2="a16 a25" order="S"/>
                           <bond atomRefs2="a16 a23" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a37" order="S"/>
                           <bond atomRefs2="a23 a38" order="S"/>
                           <bond atomRefs2="a24 a39" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a29" order="S"/>
                           <bond atomRefs2="a26 a30" order="S"/>
                           <bond atomRefs2="a29 a31" order="S"/>
                           <bond atomRefs2="a30 a32" order="S"/>
                           <bond atomRefs2="a31 a33" order="S"/>
                           <bond atomRefs2="a31 a42" order="S"/>
                           <bond atomRefs2="a32 a33" order="S"/>
                           <bond atomRefs2="a32 a43" order="S"/>
                           <bond atomRefs2="a33 a44" order="S"/>
                        </bondArray>
                        <formula concise="C21H11ClF6N2O3">
                           <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">477.67971919999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:3.5843,-1.1597,2.1187;-1.343,-2.9532,-.2005;7.2476,2.7604,-.3175;7.9138,1.6382,1.3931;8.6376,1.1436,-.5727;-6.0393,3.0976,-.0131;-6.6278,-1.4998,.5639;3.1739,-1.9126,-.7156;-2.8749,-1.2744,-2.0971;-4.0861,1.0937,1.0657;-2.1148,-.2944,-.1984;-4.364,-.1663,-.8143;1.8941,-1.4502,-.5975;4.216,-1.0658,-.5003;-.7743,-.6832,-.3715;6.404,.5858,-.0828;.9111,-2.4232,-.4784;1.5643,-.1031,-.6126;-.4009,-2.0214,-.359;.231,.2622,-.5067;4.5373,-.637,.7834;5.0013,-.6699,-1.5712;5.6268,.191,.9962;6.0969,.1488,-1.3662;7.5528,1.5268,.1118;-6.2853,.7892,.2573;-3.067,-.6199,-1.0928;-4.8049,.5972,.2226;-6.8499,2.0547,.1781;-7.1533,-.276,.4515;-8.2098,2.2658,.2642;-8.5186,-.1145,.5558;-9.0366,1.1683,.4566;1.1666,-3.4753,-.4586;2.3182,.6659,-.7165;-.0352,1.3111,-.5258;4.7515,-1.0129,-2.5669;5.8522,.5129,2.0038;6.6948,.445,-2.2181;-2.3494,.3356,.5597;-5.044,-.4547,-1.5073;-8.6131,3.2665,.1844;-9.1606,-.9704,.7155;-10.1052,1.3167,.5326;</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 "1-OCTANOL"</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="Cl"
                        id="a1"
                        x3="3.584279"
                        y3="-1.159678"
                        z3="2.118684"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-1.343044"
                        y3="-2.953193"
                        z3="-0.200548"/>
                  <atom elementType="F"
                        id="a3"
                        x3="7.247604"
                        y3="2.76037"
                        z3="-0.317512"/>
                  <atom elementType="F"
                        id="a4"
                        x3="7.913753"
                        y3="1.638178"
                        z3="1.393078"/>
                  <atom elementType="F"
                        id="a5"
                        x3="8.637638"
                        y3="1.143605"
                        z3="-0.572728"/>
                  <atom elementType="F"
                        id="a6"
                        x3="-6.039308"
                        y3="3.097557"
                        z3="-0.013149"/>
                  <atom elementType="F"
                        id="a7"
                        x3="-6.627822"
                        y3="-1.499815"
                        z3="0.563946"/>
                  <atom elementType="O"
                        id="a8"
                        x3="3.173898"
                        y3="-1.912601"
                        z3="-0.715614"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-2.874887"
                        y3="-1.274381"
                        z3="-2.09709"/>
                  <atom elementType="O"
                        id="a10"
                        x3="-4.086092"
                        y3="1.093663"
                        z3="1.065691"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.114764"
                        y3="-0.294366"
                        z3="-0.19844"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.363963"
                        y3="-0.166331"
                        z3="-0.81426"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.894127"
                        y3="-1.450215"
                        z3="-0.597517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.216045"
                        y3="-1.065768"
                        z3="-0.500297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.774337"
                        y3="-0.683222"
                        z3="-0.371519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="6.404043"
                        y3="0.585783"
                        z3="-0.082811"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.911122"
                        y3="-2.423246"
                        z3="-0.478448"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.564253"
                        y3="-0.103068"
                        z3="-0.612585"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.400882"
                        y3="-2.021433"
                        z3="-0.358968"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.231029"
                        y3="0.262156"
                        z3="-0.506739"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.537347"
                        y3="-0.636985"
                        z3="0.78345"/>
                  <atom elementType="C"
                        id="a22"
                        x3="5.00127"
                        y3="-0.669917"
                        z3="-1.571224"/>
                  <atom elementType="C"
                        id="a23"
                        x3="5.626764"
                        y3="0.190992"
                        z3="0.99619"/>
                  <atom elementType="C"
                        id="a24"
                        x3="6.096878"
                        y3="0.148814"
                        z3="-1.366195"/>
                  <atom elementType="C"
                        id="a25"
                        x3="7.552845"
                        y3="1.526843"
                        z3="0.11185"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-6.285294"
                        y3="0.789157"
                        z3="0.257295"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.067005"
                        y3="-0.619931"
                        z3="-1.092805"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.804893"
                        y3="0.597154"
                        z3="0.222578"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-6.849939"
                        y3="2.054737"
                        z3="0.178102"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.153273"
                        y3="-0.275997"
                        z3="0.451525"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-8.209782"
                        y3="2.265817"
                        z3="0.264174"/>
                  <atom elementType="C"
                        id="a32"
                        x3="-8.518553"
                        y3="-0.114508"
                        z3="0.555844"/>
                  <atom elementType="C"
                        id="a33"
                        x3="-9.036642"
                        y3="1.168288"
                        z3="0.456569"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.16661"
                        y3="-3.475311"
                        z3="-0.458593"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.318156"
                        y3="0.665896"
                        z3="-0.716525"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.035217"
                        y3="1.311064"
                        z3="-0.525765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.751468"
                        y3="-1.012852"
                        z3="-2.566883"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.852219"
                        y3="0.512862"
                        z3="2.003815"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.694805"
                        y3="0.444988"
                        z3="-2.218082"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.349422"
                        y3="0.33555"
                        z3="0.559663"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.044035"
                        y3="-0.454678"
                        z3="-1.507296"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-8.613096"
                        y3="3.266463"
                        z3="0.184449"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-9.160631"
                        y3="-0.970391"
                        z3="0.715463"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-10.105207"
                        y3="1.316749"
                        z3="0.532591"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a21" order="S"/>
                  <bond atomRefs2="a2 a19" order="S"/>
                  <bond atomRefs2="a3 a25" order="S"/>
                  <bond atomRefs2="a4 a25" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a29" order="S"/>
                  <bond atomRefs2="a7 a30" order="S"/>
                  <bond atomRefs2="a8 a14" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a15" order="S"/>
                  <bond atomRefs2="a11 a40" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a12 a41" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a21" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a24" order="S"/>
                  <bond atomRefs2="a16 a25" order="S"/>
                  <bond atomRefs2="a16 a23" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a37" order="S"/>
                  <bond atomRefs2="a23 a38" order="S"/>
                  <bond atomRefs2="a24 a39" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a29" order="S"/>
                  <bond atomRefs2="a26 a30" order="S"/>
                  <bond atomRefs2="a29 a31" order="S"/>
                  <bond atomRefs2="a30 a32" order="S"/>
                  <bond atomRefs2="a31 a33" order="S"/>
                  <bond atomRefs2="a31 a42" order="S"/>
                  <bond atomRefs2="a32 a33" order="S"/>
                  <bond atomRefs2="a32 a43" order="S"/>
                  <bond atomRefs2="a33 a44" order="S"/>
               </bondArray>
               <formula concise="C21H11ClF6N2O3">
                  <atomArray count="21 11 1 6 2 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">477.67971919999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H11ClF6N2O3/c22-12-8-10(21(26,27)28)4-7-17(12)33-11-5-6-16(15(25)9-11)29-20(32)30-19(31)18-13(23)2-1-3-14(18)24/h1-9,29-30H">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:33,31,32,24,18,20,22,23,17,16,13,21,29,30,19,15,14,26,28,27,25,1,6,7,2,3,4,5,11,12,10,9,8/E:(2,3)(13,14)(23,24)(26,27,28)/CRV:1.3,2.3,3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,31.1,32.1/rA:44nClFFFFFFOO1O1NNC3C3C3C3C3C3C3C3C3C3C3C3CC3C3C3C3C3C3C3C3HHHHHHHHHHH/rB:;;;;;;;;;;;s8;s8;s11;;s13;s13;s2s15s17;s15s18;s1s14;s14;s16s21;s16s22;s3s4s5s16;;s9s11s12;s10s12s26;s6s26;s7s26;s29;s30;s31s32;s17;s18;s20;s22;s23;s24;s11;s12;s31;s32;s33;/rC:3.5843,-1.1597,2.1187;-1.343,-2.9532,-.2005;7.2476,2.7604,-.3175;7.9138,1.6382,1.3931;8.6376,1.1436,-.5727;-6.0393,3.0976,-.0131;-6.6278,-1.4998,.5639;3.1739,-1.9126,-.7156;-2.8749,-1.2744,-2.0971;-4.0861,1.0937,1.0657;-2.1148,-.2944,-.1984;-4.364,-.1663,-.8143;1.8941,-1.4502,-.5975;4.216,-1.0658,-.5003;-.7743,-.6832,-.3715;6.404,.5858,-.0828;.9111,-2.4232,-.4784;1.5643,-.1031,-.6126;-.4009,-2.0214,-.359;.231,.2622,-.5067;4.5373,-.637,.7834;5.0013,-.6699,-1.5712;5.6268,.191,.9962;6.0969,.1488,-1.3662;7.5528,1.5268,.1119;-6.2853,.7892,.2573;-3.067,-.6199,-1.0928;-4.8049,.5972,.2226;-6.8499,2.0547,.1781;-7.1533,-.276,.4515;-8.2098,2.2658,.2642;-8.5186,-.1145,.5558;-9.0366,1.1683,.4566;1.1666,-3.4753,-.4586;2.3182,.6659,-.7165;-.0352,1.3111,-.5258;4.7515,-1.0129,-2.5669;5.8522,.5129,2.0038;6.6948,.445,-2.2181;-2.3494,.3356,.5597;-5.044,-.4547,-1.5073;-8.6131,3.2665,.1844;-9.1606,-.9704,.7155;-10.1052,1.3167,.5326;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2506</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2921.3538</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1604.5010</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2201.57963898</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3310.73733093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5512.31696991</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9613.23562362</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4100.91865370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03865116</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4396.05449333</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2194.47485434</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00323758</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">123.000136116282</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">123.000136116282</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">246.000272232564</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.405441477334</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1188">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 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1188">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1188"
                            units="nonsi:electronvolt">-2765.5866 -675.5303 -675.4670 -675.4167 -675.2901 -675.2526 -675.0665 -524.9970 -523.5373 -522.8744 -394.0459 -393.5229 -286.6978 -283.8448 -283.7218 -282.7346 -282.7238 -282.3894 -282.1248 -281.9944 -281.8713 -281.0892 -280.7707 -280.7327 -280.6025 -280.4382 -280.4160 -280.2877 -280.2019 -280.1328 -280.1245 -280.0094 -279.9443 -260.8555 -199.6955 -199.4544 -199.4433 -39.3115 -37.2356 -37.1994 -37.0047 -36.8145 -36.7122 -33.4415 -32.9729 -32.3080 -29.3061 -28.9189 -28.1194 -27.4731 -26.9585 -26.7217 -25.0703 -24.7927 -24.1071 -24.0677 -23.8613 -23.7330 -22.5766 -21.9528 -21.1090 -20.6278 -20.5555 -20.4881 -20.3695 -20.0033 -19.4334 -19.2923 -19.2358 -18.8370 -18.7354 -18.4625 -18.3852 -17.8174 -17.5634 -17.3394 -17.0787 -16.8883 -16.6633 -16.5543 -16.4318 -16.0866 -16.0651 -15.9571 -15.9274 -15.8553 -15.7968 -15.6304 -15.5120 -15.2103 -15.1878 -15.0065 -14.9976 -14.9018 -14.8162 -14.7139 -14.5861 -14.3095 -14.1949 -14.1909 -14.1154 -13.7039 -13.6847 -13.3944 -13.2492 -13.0632 -13.0048 -12.9576 -12.9240 -12.6773 -12.2662 -12.1238 -11.5179 -11.1812 -10.8579 -10.6565 -10.5256 -9.8851 -9.8151 -9.5547 -9.4980 -9.4414 -8.7140 0.6132 0.8670 0.9792 1.4410 1.5900 1.6715 2.0323 2.8867 3.2973 3.7820 3.8469 3.9704 4.2109 4.2567 4.5088 4.7340 4.8278 4.8849 5.0465 5.1236 5.2917 5.4312 5.4886 5.5065 5.5367 5.7210 5.9106 6.0512 6.1489 6.2346 6.3089 6.4452 6.5504 6.6126 6.9542 7.0306 7.2030 7.3075 7.4700 7.5669 7.5991 7.7153 7.7610 7.8567 8.0352 8.0924 8.2816 8.3267 8.4994 8.5391 8.5937 8.6338 8.7507 8.8033 8.9606 9.0078 9.1304 9.1466 9.2866 9.4061 9.5736 9.6694 9.7606 9.8800 9.9821 10.1340 10.1730 10.2965 10.4388 10.5469 10.5963 10.7746 10.8035 10.9820 11.0605 11.1692 11.2520 11.2770 11.4228 11.5064 11.5801 11.6434 11.7392 11.7444 11.8841 11.9614 12.0859 12.1464 12.1788 12.2677 12.3757 12.4545 12.5587 12.6107 12.7850 12.8944 12.9787 13.0569 13.1561 13.1697 13.3188 13.4497 13.5416 13.7187 13.8142 13.9020 13.9658 14.0724 14.1080 14.2343 14.2744 14.3757 14.5188 14.5433 14.6042 14.8115 14.8777 14.9997 15.0293 15.1943 15.2218 15.3976 15.4970 15.8168 15.8302 16.0195 16.0529 16.1404 16.2633 16.4083 16.4417 16.5545 16.7985 16.8181 17.1193 17.2192 17.3804 17.4318 17.5356 17.6314 17.7037 17.8480 17.8988 17.9209 18.2154 18.2351 18.2887 18.5919 18.7227 18.9187 18.9618 19.1164 19.3114 19.3972 19.5369 19.6868 19.7635 19.9522 20.1108 20.1828 20.2967 20.3679 20.5085 20.5334 20.5540 20.6761 20.9519 20.9997 21.1825 21.2628 21.4992 21.5274 21.6213 21.6958 21.7344 21.9306 22.0221 22.2324 22.2840 22.3518 22.5362 22.6185 22.7929 22.8266 22.9678 23.0314 23.0816 23.2344 23.4691 23.5680 23.6306 23.7041 23.8899 24.0195 24.1042 24.1606 24.2700 24.4666 24.5242 24.7399 24.8371 24.9513 25.0517 25.1922 25.2953 25.4031 25.4896 25.6291 25.7883 25.8605 26.1127 26.1990 26.3497 26.3786 26.6062 26.7615 26.9132 27.0203 27.2029 27.4067 27.5368 27.5956 27.7527 27.8938 27.9614 28.0069 28.2786 28.3129 28.4445 28.6561 28.7185 28.7746 28.8940 29.0092 29.0620 29.2034 29.5260 29.6122 29.7800 29.9003 29.9632 30.2411 30.3960 30.4736 30.7719 30.8196 31.0791 31.1249 31.2596 31.2735 31.5697 31.6476 31.8953 32.0085 32.1306 32.2067 32.4165 32.7904 32.9277 33.0658 33.1415 33.3322 33.6051 33.7746 34.0725 34.1549 34.2080 34.3740 34.6120 34.7039 34.9176 35.0607 35.2021 35.3206 35.4382 35.5926 35.7070 35.8332 36.0319 36.1075 36.2276 36.4030 36.7378 36.8035 37.1329 37.2797 37.3709 37.5512 37.8033 37.8189 37.9411 37.9646 38.0417 38.2255 38.2878 38.5925 38.7941 38.9562 39.0875 39.2183 39.2810 39.4867 39.6712 39.8022 39.8771 40.0961 40.1473 40.2846 40.4770 40.7900 40.8624 40.9763 41.1014 41.3269 41.4581 41.7545 41.8129 41.9181 42.1465 42.4230 42.5463 42.7715 42.8965 42.9852 43.1546 43.2381 43.3297 43.6752 43.8643 43.9183 44.2979 44.4738 44.5522 44.7534 44.8603 45.0487 45.0980 45.3174 45.3399 45.3871 45.6679 46.0543 46.2885 46.5286 46.7155 46.7410 46.8753 46.9400 47.2281 47.3523 47.5405 47.5965 47.6732 47.9102 48.0340 48.4335 48.5205 48.6466 48.7616 48.8184 49.1462 49.1910 49.3243 49.5495 49.7919 50.0518 50.4254 50.6210 50.6874 50.7617 50.9116 51.3835 51.6559 51.6919 51.7894 51.8806 52.1274 52.4067 52.4709 52.6759 52.8732 53.2952 53.4096 53.4895 53.7369 53.9439 53.9604 54.2899 54.4580 54.5505 54.7735 54.9064 55.0282 55.1681 55.5161 55.7162 55.8024 55.9397 56.1753 56.3093 56.4340 56.6952 56.7860 57.0557 57.2483 57.4288 57.5668 57.7645 57.8830 57.9952 58.4544 58.5419 58.6088 58.8520 59.0393 59.2157 59.4362 59.8965 60.0162 60.1050 60.2715 60.3906 60.4139 60.4746 60.6886 60.9046 61.0717 61.1851 61.5137 61.6992 61.9038 62.1348 62.3900 62.6524 62.8471 63.0326 63.1012 63.3177 63.4636 63.6760 63.7286 63.7907 63.9704 64.1846 64.2916 64.4191 64.7922 64.9180 65.0208 65.2087 65.2983 65.6058 65.7559 65.8759 66.1971 66.4376 66.4958 66.6384 66.7685 66.9377 67.0422 67.1570 67.2554 67.3284 67.4163 67.6422 67.6981 68.2603 68.2935 68.5810 68.9939 69.3281 69.8306 70.0950 70.4628 70.7363 70.8908 70.9970 71.0533 71.4781 72.0143 72.1847 72.2523 72.8225 72.9836 73.2764 73.5269 73.7048 73.9093 74.2295 74.4030 74.7627 74.9132 75.0979 75.1714 75.4206 75.6459 76.0005 76.0484 76.1198 76.1850 76.5701 76.7829 76.9904 77.2167 77.3990 77.6514 77.7151 77.8193 78.2230 78.3890 78.5393 78.6962 78.8997 79.0699 79.1377 79.3156 79.3646 79.5330 79.6287 79.6803 79.8286 79.9614 79.9859 80.1533 80.1864 80.2925 80.4316 80.7276 80.7856 80.8954 80.9777 81.0442 81.2624 81.2889 81.4948 81.6333 81.8579 82.0314 82.2702 82.3406 82.4562 82.5538 82.6717 82.8062 82.9404 82.9531 83.0771 83.1365 83.2180 83.4122 83.5225 83.5950 83.7541 83.8312 84.0305 84.2277 84.2873 84.5356 84.6462 84.7302 84.8405 85.0429 85.0447 85.2431 85.3501 85.5206 85.6626 85.8404 85.9432 86.0242 86.0724 86.2414 86.4206 86.5691 86.6822 87.0503 87.1996 87.2299 87.3004 87.4455 87.7500 87.8146 87.8335 88.0609 88.1072 88.2127 88.3033 88.3996 88.4845 88.5729 88.6511 88.7633 89.0678 89.2246 89.2466 89.3732 89.5691 89.6525 89.9265 90.1678 90.2759 90.3081 90.4743 90.7962 90.8941 90.9461 91.1138 91.1878 91.3355 91.5120 91.6152 91.6768 91.8088 91.9313 92.1407 92.2462 92.3061 92.4245 92.6939 92.9128 92.9500 92.9841 93.1048 93.2735 93.5117 93.6384 93.8259 93.9757 94.0419 94.0524 94.1913 94.3656 94.5210 94.6644 94.8094 94.9590 95.1935 95.2666 95.3775 95.5223 95.6603 96.0091 96.1264 96.1537 96.2500 96.3764 96.5306 96.6012 96.8008 96.8694 97.0151 97.1124 97.2945 97.3317 97.5515 97.6228 97.8197 97.9285 98.0202 98.0532 98.1852 98.4787 98.5665 98.8114 99.0465 99.0925 99.5575 99.6110 99.7548 99.9065 100.0221 100.2243 100.2334 100.4837 100.6393 100.7432 101.1432 101.2007 101.5759 101.7109 101.8659 102.2048 102.5580 102.6750 102.7854 102.9494 103.0774 103.2226 103.3058 103.5648 103.8205 103.9593 104.0887 104.1914 104.4052 104.7090 104.9797 105.1051 105.1814 105.2928 105.4219 105.6252 105.7771 105.9654 106.0331 106.2106 106.4791 106.5980 106.7920 107.0639 107.2271 107.2407 107.4519 107.5237 107.7129 107.9711 108.1589 108.3655 108.6055 108.8138 108.8253 109.0196 109.4173 109.6769 110.0835 110.2953 110.4026 110.5271 110.6750 110.7792 110.9427 111.0755 111.3135 111.5912 111.7187 111.9136 111.9835 112.3087 112.4533 112.6614 112.8410 112.9817 113.3188 113.6162 113.7920 113.9279 114.0979 114.2412 114.4416 114.6460 114.7535 115.1356 115.2638 115.4784 115.6214 115.8706 115.9820 116.1121 116.2890 116.4605 116.6461 116.7817 117.0158 117.1921 117.2653 117.3382 117.4215 117.6130 117.7142 117.8870 117.9391 118.2999 118.3110 118.4048 118.6496 118.8552 119.0616 119.2463 119.4760 119.6101 119.9434 119.9988 120.1535 120.5926 120.6552 120.9856 120.9980 121.0230 121.2747 121.5437 121.7408 122.2763 122.3399 122.4636 122.9645 123.1192 123.2650 123.6769 123.7589 124.2148 124.6155 125.2341 125.4809 125.8077 126.0647 126.2042 126.3269 126.8587 127.2717 127.4717 128.0124 128.3932 128.6223 128.7742 129.2505 129.5566 129.7716 129.8933 130.0895 130.4907 130.5823 130.6752 130.8740 131.1880 131.2379 131.4927 131.6156 131.9018 131.9533 132.2440 132.5898 132.9505 133.3380 133.5170 133.6264 134.1407 134.7128 134.7601 135.0941 135.1928 135.4014 135.6153 135.6662 135.8724 136.1946 136.5321 137.7197 138.2961 138.7912 139.3636 139.7578 140.3099 140.4977 141.1411 141.4994 141.8274 142.1480 142.4470 142.7942 142.9924 143.4084 144.1675 144.3900 144.4113 144.6964 144.8570 145.1008 145.3591 145.8487 146.2249 146.4497 146.6060 146.9012 147.2999 147.7637 148.0266 148.2857 148.8675 149.0194 149.2796 149.6262 150.0478 150.2093 150.3726 150.7568 151.0817 151.1389 151.4899 151.6677 151.9443 152.1158 152.9003 153.1729 153.5110 153.8990 154.3211 154.6709 154.7473 155.8640 156.3939 156.6742 156.9085 157.8911 158.0403 158.1324 158.6524 159.3446 159.8224 161.0341 161.2698 162.0148 162.3324 163.4464 164.0277 164.9576 165.6647 166.3148 166.4308 167.6757 170.2307 171.1171 171.4034 171.5512 171.9945 173.7806 174.4426 175.8833 176.6544 177.2288 177.4853 178.0150 178.9712 179.5892 181.2053 182.2088 183.5614 185.0740 187.3426 187.4358 187.5943 188.0320 188.1496 188.4884 188.5313 188.6271 188.7612 188.9596 188.9859 189.1246 189.1277 189.2558 189.3478 189.3986 189.4714 189.5217 189.8346 189.9473 190.3601 192.2943 192.3070 192.4747 192.6638 192.7788 193.0341 194.2644 194.5727 195.3083 195.5249 195.5998 195.6533 195.8781 196.2919 196.5401 196.6884 197.6338 199.1799 199.9276 200.1794 200.6488 202.6606 202.7713 203.0563 204.9423 205.0148 205.5337 205.9530 206.3582 206.5449 209.3376 209.9200 210.0366 212.0366 212.6270 222.4434 223.7139 224.1539 227.6450 227.7751 228.6266 228.8484 229.5101 230.0699 230.1794 230.2681 232.7495 233.1017 235.1043 235.3777 235.5739 235.8051 238.7474 240.6875 240.8819 241.1850 241.1907 241.2868 244.2544 245.7764 247.0993 247.3146 247.4104 247.4680 248.0086 248.1705 248.6099 248.8663 250.0367 251.5727 295.2810 298.6326 312.8860 611.3697 613.8028 618.5480 625.6417 626.7249 629.4683 630.1599 631.0952 631.7831 632.6572 633.6958 634.0138 634.6689 634.8368 635.5800 636.3735 643.0576 646.5946 653.1397 654.0866 654.2095 717.0621 898.7134 904.0847 1197.4556 1199.2163 1214.8805 1557.4791 1559.3691 1561.9031 1562.1759 1563.8362 1564.3550</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="44">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 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="44">-0.058146 -0.207968 -0.180498 -0.178974 -0.181605 -0.202189 -0.206173 -0.311298 -0.490892 -0.445204 -0.220377 -0.160137 0.231230 0.196236 0.074973 -0.036613 -0.219770 -0.141572 0.265809 -0.202171 0.053695 -0.151929 -0.135036 -0.157313 0.560092 -0.133226 0.411099 0.401689 0.306414 0.304430 -0.243869 -0.240499 -0.066608 0.140207 0.153376 0.153455 0.153863 0.134713 0.153563 0.207069 0.198765 0.151948 0.153255 0.166184</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="44">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 41 42 43</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="44">Cl F F F F F F O O O N N C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="44">17.0581 9.2080 9.1805 9.1790 9.1816 9.2022 9.2062 8.3113 8.4909 8.4452 7.2204 7.1601 5.7688 5.8038 5.9250 6.0366 6.2198 6.1416 5.7342 6.2022 5.9463 6.1519 6.1350 6.1573 5.4399 6.1332 5.5889 5.5983 5.6936 5.6956 6.2439 6.2405 6.0666 0.8598 0.8466 0.8465 0.8461 0.8653 0.8464 0.7929 0.8012 0.8481 0.8467 0.8338</array>
                     <array dataType="xsd:double" dictRef="o:za" size="44">17.0000 9.0000 9.0000 9.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="44">-0.0581 -0.2080 -0.1805 -0.1790 -0.1816 -0.2022 -0.2062 -0.3113 -0.4909 -0.4452 -0.2204 -0.1601 0.2312 0.1962 0.0750 -0.0366 -0.2198 -0.1416 0.2658 -0.2022 0.0537 -0.1519 -0.1350 -0.1573 0.5601 -0.1332 0.4111 0.4017 0.3064 0.3044 -0.2439 -0.2405 -0.0666 0.1402 0.1534 0.1535 0.1539 0.1347 0.1536 0.2071 0.1988 0.1519 0.1533 0.1662</array>
                     <array dataType="xsd:double" dictRef="o:va" size="44">1.2550 1.0878 1.1105 1.1255 1.1186 1.0970 1.0883 2.0992 2.0323 2.0639 3.1346 3.1910 3.7176 3.8252 3.6148 3.6942 4.0010 3.8839 4.0937 4.0820 3.9702 3.9748 4.0577 4.0144 4.4132 3.5389 4.3540 4.0933 3.9571 3.9379 3.9588 3.9621 3.8123 1.0164 0.9996 1.0050 1.0010 1.0264 1.0059 1.0315 1.0037 1.0011 1.0002 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="44">1.2550 1.0878 1.1105 1.1255 1.1186 1.0970 1.0883 2.0992 2.0323 2.0639 3.1346 3.1910 3.7176 3.8252 3.6148 3.6942 4.0010 3.8839 4.0937 4.0820 3.9702 3.9748 4.0577 4.0144 4.4132 3.5389 4.3540 4.0933 3.9571 3.9379 3.9588 3.9621 3.8123 1.0164 0.9996 1.0050 1.0010 1.0264 1.0059 1.0315 1.0037 1.0011 1.0002 0.9849</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="44">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 0.0000 -0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="46">1.0712 1.0336 1.1308 1.1314 1.1293 1.0608 1.0381 0.9853 0.9476 1.9392 1.8920 0.8482 1.2667 0.9165 1.0546 1.1959 0.9351 1.3501 1.3205 1.3343 1.3997 1.3627 1.3982 1.3955 1.3756 0.9918 1.4997 0.9824 1.4635 0.9692 0.9639 1.4264 1.4499 0.9755 0.9521 0.9728 0.9046 1.3221 1.3283 1.4623 1.4617 1.3802 0.9819 1.3831 0.9820 0.9666</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="46">0 20 1 18 2 24 3 24 4 24 5 28 6 29 7 12 7 13 8 26 9 27 10 14 10 26 10 39 11 26 11 27 11 40 12 16 12 17 13 20 13 21 14 18 14 19 15 22 15 23 15 24 16 18 16 33 17 19 17 34 19 35 20 22 21 23 21 36 22 37 23 38 25 27 25 28 25 29 28 30 29 31 30 32 30 41 31 32 31 42 32 43</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.021501145</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2201.601140130212</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-27.69928 25.75312 -1.94616 -0.49830 1.41340 0.91510 -7.45810 7.19221 -0.26589</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16694</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.50793</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
