<?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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl F F F O O O O N N 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="39">1 1 2 2 2 3 3 3 3 4 4 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.840383"
                        y3="0.699123"
                        z3="2.044643"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.415037"
                        y3="-1.42145"
                        z3="-0.386512"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.058773"
                        y3="-3.755731"
                        z3="0.465546"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.63553"
                        y3="0.187288"
                        z3="-0.602017"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.647063"
                        y3="1.581221"
                        z3="0.707287"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.734807"
                        y3="0.888789"
                        z3="-0.498851"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.77261"
                        y3="-0.565732"
                        z3="1.319695"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.252724"
                        y3="2.846436"
                        z3="-1.072464"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.861343"
                        y3="4.382371"
                        z3="-0.229287"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.53419"
                        y3="-2.045945"
                        z3="-0.046257"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.280424"
                        y3="-2.314119"
                        z3="-0.381492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.521794"
                        y3="-1.42861"
                        z3="0.244518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.064733"
                        y3="-1.430436"
                        z3="0.10887"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.323289"
                        y3="-0.559886"
                        z3="1.002977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.608819"
                        y3="-0.988318"
                        z3="0.780138"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.625271"
                        y3="-0.239576"
                        z3="-0.122946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.674417"
                        y3="-2.598272"
                        z3="0.199824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.004725"
                        y3="-0.21756"
                        z3="-0.26878"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.045618"
                        y3="-2.614094"
                        z3="0.045551"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.704304"
                        y3="-1.42419"
                        z3="-0.190338"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.619467"
                        y3="-2.820807"
                        z3="-0.606738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.103728"
                        y3="2.142242"
                        z3="-0.382442"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.417153"
                        y3="0.479254"
                        z3="0.694586"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.118753"
                        y3="3.245019"
                        z3="-0.543826"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.280227"
                        y3="3.835201"
                        z3="-1.297658"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.438944"
                        y3="3.147404"
                        z3="-1.969948"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.055901"
                        y3="0.675278"
                        z3="-0.213436"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.591004"
                        y3="-3.545405"
                        z3="0.119351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.50139"
                        y3="-2.7308"
                        z3="0.018349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.321906"
                        y3="-3.86418"
                        z3="-0.636638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.854931"
                        y3="-2.486518"
                        z3="-1.614029"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.33777"
                        y3="2.286507"
                        z3="-1.154164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.619045"
                        y3="2.261245"
                        z3="0.591541"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.356005"
                        y3="0.658008"
                        z3="1.212114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.578973"
                        y3="4.266293"
                        z3="-0.340932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.882624"
                        y3="4.634459"
                        z3="-1.924731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.227865"
                        y3="3.878316"
                        z3="-2.145116"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.853584"
                        y3="2.352164"
                        z3="-1.350888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.154334"
                        y3="2.728324"
                        z3="-2.934798"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C15H13Cl2F3N2O4">
                  <atomArray count="15 13 2 3 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.0727095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13Cl2F3N2O4/c1-3-24-11(23)6-25-10-4-7(9(18)5-8(10)16)13-12(17)14(22(2)21-13)26-15(19)20/h4-5,15H,3,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,25,16,19,22,13,20,17,18,24,14,12,15,23,2,1,3,4,5,11,10,9,8,6,7/E:(19,20)/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.2,23.1/rA:39nClClFFFOOOO1NN2C3C3C3C3C3C3C3C3C3CCCC3CCHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s11;s12;s1s12;s7s10s14;s13;s3s13;s6s16;s17;s2s18s19;s10;s6;s4s5s7;s8s9s22;s8;s25;s16;s19;s21;s21;s21;s22;s22;s23;s25;s25;s26;s26;s26;/rC:-1.8404,.6991,2.0446;4.415,-1.4215,-.3865;.0588,-3.7557,.4655;-5.6355,.1873,-.602;-4.6471,1.5812,.7073;2.7348,.8888,-.4989;-4.7726,-.5657,1.3197;4.2527,2.8464,-1.0725;2.8613,4.3824,-.2293;-3.5342,-2.0459,-.0463;-2.2804,-2.3141,-.3815;-1.5218,-1.4286,.2445;-.0647,-1.4304,.1089;-2.3233,-.5599,1.003;-3.6088,-.9883,.7801;.6253,-.2396,-.1229;.6744,-2.5983,.1998;2.0047,-.2176,-.2688;2.0456,-2.6141,.0456;2.7043,-1.4242,-.1903;-4.6195,-2.8208,-.6067;2.1037,2.1422,-.3824;-5.4172,.4793,.6946;3.1188,3.245,-.5438;5.2802,3.8352,-1.2977;6.4389,3.1474,-1.9699;.0559,.6753,-.2134;2.591,-3.5454,.1194;-5.5014,-2.7308,.0183;-4.3219,-3.8642,-.6366;-4.8549,-2.4865,-1.614;1.3378,2.2865,-1.1542;1.619,2.2612,.5915;-6.356,.658,1.2121;5.579,4.2663,-.3409;4.8826,4.6345,-1.9247;7.2279,3.8783,-2.1451;6.8536,2.3522,-1.3509;6.1543,2.7283,-2.9348;</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">1421</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2697.9737962854 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.911e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.361 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">0.163 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.530 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="-1.84038329"
                                 y3="0.69912252"
                                 z3="2.04464339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.41503688"
                                 y3="-1.42144971"
                                 z3="-0.38651172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="0.05877294"
                                 y3="-3.75573129"
                                 z3="0.46554551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.63552992"
                                 y3="0.18728832"
                                 z3="-0.60201711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="-4.64706256"
                                 y3="1.58122083"
                                 z3="0.70728721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.73480703"
                                 y3="0.88878887"
                                 z3="-0.49885141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-4.77260968"
                                 y3="-0.56573229"
                                 z3="1.31969462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="4.25272434"
                                 y3="2.84643577"
                                 z3="-1.0724641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.86134336"
                                 y3="4.3823711"
                                 z3="-0.22928671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-3.53419046"
                                 y3="-2.04594489"
                                 z3="-0.04625658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.28042439"
                                 y3="-2.31411907"
                                 z3="-0.38149208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.52179437"
                                 y3="-1.42860955"
                                 z3="0.24451845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.06473264"
                                 y3="-1.43043624"
                                 z3="0.10886954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.32328949"
                                 y3="-0.55988551"
                                 z3="1.00297711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.60881891"
                                 y3="-0.98831822"
                                 z3="0.78013794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.62527145"
                                 y3="-0.23957607"
                                 z3="-0.12294574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.67441722"
                                 y3="-2.59827204"
                                 z3="0.19982424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.00472514"
                                 y3="-0.21755959"
                                 z3="-0.26877985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.04561811"
                                 y3="-2.61409442"
                                 z3="0.04555131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="2.70430389"
                                 y3="-1.42419012"
                                 z3="-0.1903381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.61946685"
                                 y3="-2.82080731"
                                 z3="-0.60673808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.10372833"
                                 y3="2.14224227"
                                 z3="-0.38244171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-5.41715277"
                                 y3="0.47925372"
                                 z3="0.69458616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="3.11875252"
                                 y3="3.24501878"
                                 z3="-0.54382563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="5.28022669"
                                 y3="3.83520137"
                                 z3="-1.29765785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.43894446"
                                 y3="3.14740424"
                                 z3="-1.96994842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.05590133"
                                 y3="0.67527833"
                                 z3="-0.21343628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.59100371"
                                 y3="-3.54540485"
                                 z3="0.11935145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-5.50139027"
                                 y3="-2.73079976"
                                 z3="0.01834865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.32190612"
                                 y3="-3.86417974"
                                 z3="-0.63663785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.85493092"
                                 y3="-2.48651819"
                                 z3="-1.61402941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.3377699"
                                 y3="2.28650732"
                                 z3="-1.15416369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.61904535"
                                 y3="2.26124458"
                                 z3="0.59154089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-6.35600477"
                                 y3="0.65800767"
                                 z3="1.21211396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.57897344"
                                 y3="4.26629297"
                                 z3="-0.34093159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.88262403"
                                 y3="4.63445858"
                                 z3="-1.9247306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.22786514"
                                 y3="3.87831646"
                                 z3="-2.14511634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.85358429"
                                 y3="2.35216404"
                                 z3="-1.35088798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="6.15433438"
                                 y3="2.72832405"
                                 z3="-2.93479803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a20" order="S"/>
                           <bond atomRefs2="a3 a17" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a6 a22" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a7 a23" order="S"/>
                           <bond atomRefs2="a8 a25" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a24" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a21" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a28" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a21 a30" order="S"/>
                           <bond atomRefs2="a21 a31" order="S"/>
                           <bond atomRefs2="a21 a29" order="S"/>
                           <bond atomRefs2="a22 a32" order="S"/>
                           <bond atomRefs2="a22 a33" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a34" order="S"/>
                           <bond atomRefs2="a25 a35" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a25 a36" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a26 a37" order="S"/>
                           <bond atomRefs2="a26 a39" order="S"/>
                        </bondArray>
                        <formula concise="C15H13Cl2F3N2O4">
                           <atomArray count="15 13 2 3 2 4" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">400.0727095999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C15H13Cl2F3N2O4/c1-3-24-11(23)6-25-10-4-7(9(18)5-8(10)16)13-12(17)14(22(2)21-13)26-15(19)20/h4-5,15H,3,6H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,25,16,19,22,13,20,17,18,24,14,12,15,23,2,1,3,4,5,11,10,9,8,6,7/E:(19,20)/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.2,23.1/rA:39nClClFFFOOOO1NN2C3C3C3C3C3C3C3C3C3CCCC3CCHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s11;s12;s1s12;s7s10s14;s13;s3s13;s6s16;s17;s2s18s19;s10;s6;s4s5s7;s8s9s22;s8;s25;s16;s19;s21;s21;s21;s22;s22;s23;s25;s25;s26;s26;s26;/rC:-1.8404,.6991,2.0446;4.415,-1.4214,-.3865;.0588,-3.7557,.4655;-5.6355,.1873,-.602;-4.6471,1.5812,.7073;2.7348,.8888,-.4989;-4.7726,-.5657,1.3197;4.2527,2.8464,-1.0725;2.8613,4.3824,-.2293;-3.5342,-2.0459,-.0463;-2.2804,-2.3141,-.3815;-1.5218,-1.4286,.2445;-.0647,-1.4304,.1089;-2.3233,-.5599,1.003;-3.6088,-.9883,.7801;.6253,-.2396,-.1229;.6744,-2.5983,.1998;2.0047,-.2176,-.2688;2.0456,-2.6141,.0456;2.7043,-1.4242,-.1903;-4.6195,-2.8208,-.6067;2.1037,2.1422,-.3824;-5.4172,.4793,.6946;3.1188,3.245,-.5438;5.2802,3.8352,-1.2977;6.4389,3.1474,-1.9699;.0559,.6753,-.2134;2.591,-3.5454,.1194;-5.5014,-2.7308,.0183;-4.3219,-3.8642,-.6366;-4.8549,-2.4865,-1.614;1.3378,2.2865,-1.1542;1.619,2.2612,.5915;-6.356,.658,1.2121;5.579,4.2663,-.3409;4.8826,4.6345,-1.9247;7.2279,3.8783,-2.1451;6.8536,2.3522,-1.3509;6.1543,2.7283,-2.9348;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.840383"
                        y3="0.699123"
                        z3="2.044643"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.415037"
                        y3="-1.42145"
                        z3="-0.386512"/>
                  <atom elementType="F"
                        id="a3"
                        x3="0.058773"
                        y3="-3.755731"
                        z3="0.465546"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.63553"
                        y3="0.187288"
                        z3="-0.602017"/>
                  <atom elementType="F"
                        id="a5"
                        x3="-4.647063"
                        y3="1.581221"
                        z3="0.707287"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.734807"
                        y3="0.888789"
                        z3="-0.498851"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-4.77261"
                        y3="-0.565732"
                        z3="1.319695"/>
                  <atom elementType="O"
                        id="a8"
                        x3="4.252724"
                        y3="2.846436"
                        z3="-1.072464"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.861343"
                        y3="4.382371"
                        z3="-0.229287"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-3.53419"
                        y3="-2.045945"
                        z3="-0.046257"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.280424"
                        y3="-2.314119"
                        z3="-0.381492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.521794"
                        y3="-1.42861"
                        z3="0.244518"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.064733"
                        y3="-1.430436"
                        z3="0.10887"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.323289"
                        y3="-0.559886"
                        z3="1.002977"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.608819"
                        y3="-0.988318"
                        z3="0.780138"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.625271"
                        y3="-0.239576"
                        z3="-0.122946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.674417"
                        y3="-2.598272"
                        z3="0.199824"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.004725"
                        y3="-0.21756"
                        z3="-0.26878"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.045618"
                        y3="-2.614094"
                        z3="0.045551"/>
                  <atom elementType="C"
                        id="a20"
                        x3="2.704304"
                        y3="-1.42419"
                        z3="-0.190338"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.619467"
                        y3="-2.820807"
                        z3="-0.606738"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.103728"
                        y3="2.142242"
                        z3="-0.382442"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-5.417153"
                        y3="0.479254"
                        z3="0.694586"/>
                  <atom elementType="C"
                        id="a24"
                        x3="3.118753"
                        y3="3.245019"
                        z3="-0.543826"/>
                  <atom elementType="C"
                        id="a25"
                        x3="5.280227"
                        y3="3.835201"
                        z3="-1.297658"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.438944"
                        y3="3.147404"
                        z3="-1.969948"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.055901"
                        y3="0.675278"
                        z3="-0.213436"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.591004"
                        y3="-3.545405"
                        z3="0.119351"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-5.50139"
                        y3="-2.7308"
                        z3="0.018349"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.321906"
                        y3="-3.86418"
                        z3="-0.636638"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.854931"
                        y3="-2.486518"
                        z3="-1.614029"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.33777"
                        y3="2.286507"
                        z3="-1.154164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.619045"
                        y3="2.261245"
                        z3="0.591541"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-6.356005"
                        y3="0.658008"
                        z3="1.212114"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.578973"
                        y3="4.266293"
                        z3="-0.340932"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.882624"
                        y3="4.634459"
                        z3="-1.924731"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.227865"
                        y3="3.878316"
                        z3="-2.145116"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.853584"
                        y3="2.352164"
                        z3="-1.350888"/>
                  <atom elementType="H"
                        id="a39"
                        x3="6.154334"
                        y3="2.728324"
                        z3="-2.934798"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a20" order="S"/>
                  <bond atomRefs2="a3 a17" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a6 a22" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a7 a23" order="S"/>
                  <bond atomRefs2="a8 a25" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a24" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a21" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a28" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a21 a30" order="S"/>
                  <bond atomRefs2="a21 a31" order="S"/>
                  <bond atomRefs2="a21 a29" order="S"/>
                  <bond atomRefs2="a22 a32" order="S"/>
                  <bond atomRefs2="a22 a33" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a34" order="S"/>
                  <bond atomRefs2="a25 a35" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a25 a36" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a26 a37" order="S"/>
                  <bond atomRefs2="a26 a39" order="S"/>
               </bondArray>
               <formula concise="C15H13Cl2F3N2O4">
                  <atomArray count="15 13 2 3 2 4" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">400.0727095999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C15H13Cl2F3N2O4/c1-3-24-11(23)6-25-10-4-7(9(18)5-8(10)16)13-12(17)14(22(2)21-13)26-15(19)20/h4-5,15H,3,6H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:26,21,25,16,19,22,13,20,17,18,24,14,12,15,23,2,1,3,4,5,11,10,9,8,6,7/E:(19,20)/CRV:4.3,5.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,21.2,23.1/rA:39nClClFFFOOOO1NN2C3C3C3C3C3C3C3C3C3CCCC3CCHHHHHHHHHHHHH/rB:;;;;;;;;;s10;s11;s12;s1s12;s7s10s14;s13;s3s13;s6s16;s17;s2s18s19;s10;s6;s4s5s7;s8s9s22;s8;s25;s16;s19;s21;s21;s21;s22;s22;s23;s25;s25;s26;s26;s26;/rC:-1.8404,.6991,2.0446;4.415,-1.4215,-.3865;.0588,-3.7557,.4655;-5.6355,.1873,-.602;-4.6471,1.5812,.7073;2.7348,.8888,-.4989;-4.7726,-.5657,1.3197;4.2527,2.8464,-1.0725;2.8613,4.3824,-.2293;-3.5342,-2.0459,-.0463;-2.2804,-2.3141,-.3815;-1.5218,-1.4286,.2445;-.0647,-1.4304,.1089;-2.3233,-.5599,1.003;-3.6088,-.9883,.7801;.6253,-.2396,-.1229;.6744,-2.5983,.1998;2.0047,-.2176,-.2688;2.0456,-2.6141,.0456;2.7043,-1.4242,-.1903;-4.6195,-2.8208,-.6067;2.1037,2.1422,-.3824;-5.4172,.4793,.6946;3.1188,3.245,-.5438;5.2802,3.8352,-1.2977;6.4389,3.1474,-1.9699;.0559,.6753,-.2134;2.591,-3.5454,.1194;-5.5014,-2.7308,.0183;-4.3219,-3.8642,-.6366;-4.8549,-2.4865,-1.614;1.3378,2.2865,-1.1542;1.619,2.2612,.5915;-6.356,.658,1.2121;5.579,4.2663,-.3409;4.8826,4.6345,-1.9247;7.2279,3.8783,-2.1451;6.8536,2.3522,-1.3509;6.1543,2.7283,-2.9348;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2266</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2617.1605</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1443.8179</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2209.92006881</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2697.97379629</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4907.89386509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8408.07946853</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3500.18560344</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04061669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4413.63350295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2203.71343414</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281644</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000007219933</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000007219933</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000014439865</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-157.824627737450</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1010">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1010">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</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1010"
                            units="nonsi:electronvolt">-2765.5966 -2765.4545 -675.2852 -675.2404 -674.9628 -525.4299 -524.9288 -524.7180 -523.3036 -395.1032 -393.3226 -285.7713 -283.6249 -282.6557 -282.2778 -281.9498 -281.7076 -281.5936 -281.3304 -281.1344 -280.9860 -280.6242 -280.5427 -280.2804 -280.2355 -279.2626 -260.8541 -260.7229 -199.7008 -199.5615 -199.4473 -199.4440 -199.3240 -199.3105 -38.4109 -36.8953 -36.4506 -33.9442 -33.8301 -32.9700 -32.5035 -31.3379 -27.9778 -27.5567 -26.8192 -26.2153 -24.9284 -24.8561 -24.1369 -24.0345 -23.0249 -22.7556 -22.0881 -20.8907 -20.4441 -20.1799 -19.9492 -19.5113 -19.0064 -18.6734 -18.6469 -18.5525 -17.8201 -17.6533 -17.4308 -16.9651 -16.7978 -16.5024 -16.2249 -16.1123 -16.0645 -15.8892 -15.7257 -15.5137 -15.1894 -14.9461 -14.8201 -14.5738 -14.5470 -14.4859 -14.4322 -14.3720 -13.8424 -13.7278 -13.6282 -13.5919 -13.4983 -13.2290 -13.0693 -12.7039 -12.5318 -12.5243 -12.3736 -12.2423 -12.1413 -11.8958 -11.7142 -11.3787 -11.1652 -10.7721 -10.7285 -10.1286 -9.3018 -9.0928 -8.4636 0.7899 1.7622 2.2014 2.3513 2.9107 3.1912 3.4454 3.6282 3.7310 3.9268 4.3201 4.4973 4.6547 4.8344 4.9790 4.9999 5.2405 5.3188 5.4105 5.4743 5.5830 5.6345 5.6950 5.8276 6.0306 6.1275 6.2103 6.2350 6.3956 6.5917 6.7767 6.8943 7.0361 7.2678 7.4416 7.4849 7.5941 7.7656 7.9663 8.0470 8.2406 8.3136 8.4709 8.5514 8.6232 8.7120 8.8607 8.9562 9.0544 9.1062 9.2603 9.3132 9.4719 9.6686 9.8628 10.0196 10.0620 10.3628 10.4139 10.6338 10.6880 10.7506 10.9117 10.9716 11.0791 11.1939 11.3606 11.4103 11.4805 11.6005 11.7625 11.8534 12.0570 12.0825 12.1848 12.2034 12.3235 12.4844 12.4984 12.7428 12.8557 12.9222 12.9942 13.0828 13.2525 13.4597 13.5011 13.5928 13.6722 13.7514 13.7737 13.9740 14.0417 14.1815 14.2751 14.3145 14.5901 14.6628 14.7337 14.8048 14.9438 15.0698 15.1646 15.2934 15.3250 15.4310 15.5636 15.8540 15.9933 16.1250 16.2220 16.3391 16.3655 16.5273 16.5936 16.7100 16.8006 16.9410 17.1048 17.3798 17.4075 17.6591 17.7275 17.8388 18.0915 18.2945 18.4013 18.4496 18.6218 18.7083 19.0400 19.2150 19.3103 19.5028 19.7480 19.8956 20.0468 20.1761 20.2133 20.4486 20.5759 20.7184 20.8266 20.9506 21.1662 21.2738 21.3475 21.4268 21.5152 21.8413 22.1559 22.2077 22.4039 22.4910 22.5326 22.7698 22.8933 23.1468 23.2026 23.4407 23.4613 23.6154 23.7452 24.1614 24.2092 24.3862 24.6339 24.6793 24.8338 25.0667 25.3416 25.4157 25.4794 25.6842 25.8820 26.1047 26.2155 26.3732 26.3935 26.5771 26.6806 26.7056 27.0180 27.0963 27.1925 27.3729 27.4244 27.6384 27.7672 27.9372 28.0677 28.1766 28.3421 28.4354 28.6204 28.6638 28.8592 29.0433 29.1338 29.3992 29.5211 29.7162 30.0682 30.2759 30.4174 30.5461 30.7000 30.8659 30.9623 31.1494 31.3570 31.4430 31.6460 31.7295 31.9303 32.2123 32.3151 32.5704 32.6394 32.8131 32.9415 33.2384 33.3254 33.4666 33.6490 33.8053 33.9955 34.1138 34.1851 34.4842 34.6575 34.7974 35.0304 35.2077 35.3519 35.3892 35.5436 35.7241 36.1832 36.5187 36.6320 36.8669 37.0248 37.3343 37.4667 37.6101 37.9328 38.1592 38.3264 38.6041 38.7324 38.7888 38.8976 39.1844 39.6970 39.7868 40.0616 40.2000 40.3785 40.5243 40.7734 41.0391 41.3100 41.4689 41.5801 41.6521 41.7058 41.9185 42.0019 42.1997 42.3651 42.5504 42.5936 42.6439 42.9631 43.1606 43.3029 43.5772 43.6385 43.8272 44.1325 44.2325 44.6280 44.6753 44.8722 45.0192 45.2770 45.3302 45.6697 45.7907 46.0780 46.2287 46.3580 46.7901 47.0991 47.3463 47.5384 47.6873 47.8574 47.9555 47.9688 48.4540 48.6664 49.1160 49.3214 49.4055 49.6027 49.9895 50.4574 50.7265 50.8006 50.9161 51.2142 51.5088 51.6344 51.7682 52.0219 52.0368 52.3006 52.5347 52.6002 52.9565 53.0704 53.2427 53.5457 53.6471 53.9036 54.1066 54.2653 54.8133 55.0100 55.1183 55.4234 55.5688 55.8138 55.9626 56.0618 56.1481 56.2138 56.5901 56.7187 56.8115 57.0339 57.3581 57.4007 57.5957 57.7471 58.1330 58.1951 58.6114 58.7416 58.8612 58.9845 59.2653 59.3996 59.6483 59.7609 59.8438 60.0968 60.2903 60.4886 60.5448 60.8629 61.0307 61.4112 61.4796 61.7636 62.1266 62.2434 62.7300 62.7885 62.8924 63.0824 63.1532 63.3779 63.7737 63.9760 64.0484 64.3717 64.5131 64.7792 64.8216 64.8808 65.1011 65.3062 65.3319 65.4703 65.7331 65.8506 65.8954 65.9820 66.2286 66.2996 66.7556 66.8930 67.1396 67.3724 68.2635 68.5174 68.9397 69.2375 69.3381 69.5029 69.7071 69.9007 70.5580 70.7851 71.1509 71.2742 71.3930 71.5558 71.7828 71.8852 71.9949 72.1992 72.5615 72.8535 73.1196 73.1763 73.4735 73.6840 74.0116 74.4306 74.8040 74.9671 75.2019 75.2972 75.3733 75.6618 76.0067 76.2824 76.5808 76.6369 77.0354 77.1872 77.5095 77.5813 77.9688 78.2688 78.5417 78.7161 78.8881 79.0476 79.2131 79.2685 79.4512 79.5742 79.8371 80.0775 80.1812 80.4245 80.5585 80.8181 80.8643 81.0240 81.1735 81.4197 81.4820 81.5715 81.7331 81.8625 82.1197 82.4479 82.4906 82.5905 82.9193 82.9843 83.1029 83.2036 83.2228 83.7270 83.7807 83.9846 84.1056 84.2249 84.2582 84.4928 84.6655 84.7409 84.8632 84.9975 85.2048 85.3224 85.4751 85.7440 85.8630 86.0333 86.2024 86.4834 86.6777 86.7250 86.8669 87.0212 87.1579 87.1981 87.3261 87.5141 87.6394 87.8518 87.9817 88.2790 88.3308 88.4831 88.6178 88.7080 89.0398 89.1877 89.2781 89.6595 89.7040 89.8378 90.0949 90.2753 90.3899 90.5954 90.8705 91.1439 91.2035 91.2974 91.3713 91.5786 91.6487 91.8563 92.1016 92.5780 92.7613 92.7915 93.0080 93.1578 93.3140 93.4991 93.5259 93.6278 93.8952 94.0500 94.3185 94.4599 94.5826 94.8962 95.1596 95.2902 95.3998 95.4220 95.7789 95.9308 96.2131 96.3597 96.6523 96.7918 96.8393 96.9466 97.3123 97.4699 97.7869 97.8510 98.0248 98.1268 98.3200 98.4417 98.6252 98.6611 99.0678 99.2819 99.3497 99.5044 99.7059 100.1605 100.3558 100.4649 100.7266 101.0967 101.3684 101.4031 101.8007 101.8800 102.1066 102.2374 102.4547 102.5747 102.6268 102.9507 103.0076 103.5815 103.6587 103.8683 104.0639 104.2429 104.4238 104.7776 104.9024 105.2166 105.3828 105.6587 105.8717 106.0056 106.1478 106.2363 106.5127 106.7861 107.1471 107.2523 107.6066 107.6977 107.8867 108.0003 108.1865 108.3414 108.4847 108.7744 109.1087 109.5414 109.6762 109.9286 110.1908 110.4486 110.8112 110.9179 110.9780 111.1593 111.2437 111.5477 111.7084 112.0820 112.1299 112.2117 112.6784 112.7223 113.0985 113.2485 113.3835 113.6013 113.7858 114.0109 114.4739 114.4985 114.7092 114.9035 115.0695 115.4338 115.5174 115.7190 115.9207 116.1553 116.4345 116.7171 116.8074 117.1633 117.2850 117.5432 117.6386 118.0128 118.1800 118.4136 118.5679 118.8465 118.8836 119.3410 119.3724 119.5189 119.7778 120.1273 120.3454 120.4009 120.7307 121.2633 121.5411 121.6266 121.8177 122.0706 122.5840 123.0061 123.4592 123.7288 124.1100 125.0318 125.2731 125.4010 125.9853 126.0814 126.3651 126.9588 127.0633 127.2098 127.4002 128.0626 128.2343 128.4291 128.8683 129.4644 130.0619 130.4005 130.6088 131.0429 131.4168 131.7233 131.9928 132.2754 132.5935 132.9767 133.2326 133.4816 133.7135 133.7320 133.9495 134.1732 134.7362 134.8896 135.0352 135.1965 136.0308 136.1101 136.5186 136.7595 137.3252 137.5841 137.7844 137.9198 138.2198 138.3747 138.6510 139.2419 139.4260 139.8749 140.2330 140.8776 141.1217 141.9246 142.2882 142.8187 142.9050 143.1673 143.2446 143.5638 143.9531 144.2002 144.6788 144.8146 145.0413 145.4411 146.1917 146.6315 146.8920 147.0880 147.1523 147.9509 148.2058 148.2554 148.3276 148.4569 148.7185 148.7523 149.1584 149.3055 149.3708 149.5366 149.9028 150.6215 151.1097 151.6284 152.0931 152.1851 152.2229 152.7340 152.7523 152.8636 152.9454 153.8828 154.1289 154.5676 154.9447 155.1275 155.3237 155.4995 156.0246 156.3639 156.7734 157.1665 157.5381 157.8406 157.9597 159.2250 159.7870 160.2082 161.5524 161.6201 162.4585 163.2314 164.5396 165.1420 166.9323 167.3271 168.6396 169.3823 170.2824 170.9836 171.8601 172.1564 172.5841 172.9604 173.5808 175.7588 177.8759 178.0493 179.8223 180.8532 182.2362 184.0913 184.7074 185.2374 185.5218 186.0148 186.2804 187.4924 188.8359 188.8932 189.0991 189.3446 189.4260 189.4758 189.7649 189.9598 191.3337 191.3805 192.3013 192.3404 192.7547 192.8821 193.4510 194.5219 194.8661 196.0102 196.3168 196.8855 197.2764 198.2145 200.0768 201.5831 202.2966 202.7599 203.5886 204.5621 204.9052 205.2360 205.6411 205.9691 207.2381 207.8452 211.4161 221.5685 222.2980 223.1959 223.2961 223.5825 224.1497 227.4643 227.8401 229.0115 229.6675 229.9609 230.1582 230.3333 232.4911 234.3215 236.0158 239.6864 241.1905 243.4498 245.3270 245.9646 247.6896 247.9886 248.3196 248.8140 294.8395 295.6521 297.9748 298.6248 313.1362 313.2398 613.9215 619.1237 625.2944 631.6371 631.9451 633.5567 634.4481 635.1418 635.7382 638.2113 639.8569 643.1013 646.5300 648.2476 652.6324 714.9918 719.0957 883.5989 899.5545 1196.6607 1207.1548 1207.5087 1215.8683 1555.3373 1560.4506 1563.8324</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="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl F F F O O O O N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="39">-0.059656 -0.076255 -0.213915 -0.201262 -0.196411 -0.313106 -0.321887 -0.272491 -0.491781 0.121956 -0.326837 0.226659 -0.149957 -0.108657 0.209945 -0.149936 0.247489 0.201609 -0.199623 0.035361 -0.170143 0.055919 0.428259 0.415838 0.031295 -0.249610 0.141199 0.132766 0.125775 0.123860 0.129841 0.134615 0.123657 0.142342 0.104924 0.100322 0.090217 0.087925 0.089756</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="39">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="39">Cl Cl F F F O O O O N N 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="39">17.0597 17.0763 9.2139 9.2013 9.1964 8.3131 8.3219 8.2725 8.4918 6.8780 7.3268 5.7733 6.1500 6.1087 5.7901 6.1499 5.7525 5.7984 6.1996 5.9646 6.1701 5.9441 5.5717 5.5842 5.9687 6.2496 0.8588 0.8672 0.8742 0.8761 0.8702 0.8654 0.8763 0.8577 0.8951 0.8997 0.9098 0.9121 0.9102</array>
                     <array dataType="xsd:double" dictRef="o:za" size="39">17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 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 1.0000 1.0000 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="39">-0.0597 -0.0763 -0.2139 -0.2013 -0.1964 -0.3131 -0.3219 -0.2725 -0.4918 0.1220 -0.3268 0.2267 -0.1500 -0.1087 0.2099 -0.1499 0.2475 0.2016 -0.1996 0.0354 -0.1701 0.0559 0.4283 0.4158 0.0313 -0.2496 0.1412 0.1328 0.1258 0.1239 0.1298 0.1346 0.1237 0.1423 0.1049 0.1003 0.0902 0.0879 0.0898</array>
                     <array dataType="xsd:double" dictRef="o:va" size="39">1.2500 1.2373 1.0772 1.0834 1.0887 2.0887 2.1200 2.1574 2.0135 3.3449 2.9091 3.7326 3.6068 3.9767 4.0867 3.8304 4.0258 4.0266 4.0266 3.8594 3.8776 3.8748 4.2124 4.1517 3.8428 3.9718 1.0173 1.0180 0.9972 1.0022 0.9874 0.9859 1.0020 0.9748 0.9948 0.9957 1.0068 1.0038 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="39">1.2500 1.2373 1.0772 1.0834 1.0887 2.0887 2.1200 2.1574 2.0135 3.3449 2.9091 3.7326 3.6068 3.9767 4.0867 3.8304 4.0258 4.0266 4.0266 3.8594 3.8776 3.8748 4.2124 4.1517 3.8428 3.9718 1.0173 1.0180 0.9972 1.0022 0.9874 0.9859 1.0020 0.9748 0.9948 0.9957 1.0068 1.0038 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="39">0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -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="41">1.1629 1.0820 1.0625 1.0663 1.0831 1.1324 0.9019 1.0333 1.0528 1.2391 0.8463 1.8556 1.0792 1.3212 0.8913 1.6090 0.1162 0.8674 1.2549 1.2874 1.3881 1.5062 1.4317 0.9472 1.4719 1.2979 1.3980 0.9760 0.9738 0.9764 0.9699 0.9923 0.9376 0.9713 0.9781 0.9779 0.9820 0.9822 0.9859 0.9898 0.9897</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="41">0 13 1 19 2 16 3 22 4 22 5 17 5 21 6 14 6 22 7 23 7 24 8 23 9 10 9 14 9 20 10 11 10 14 11 12 11 13 12 15 12 16 13 14 15 17 15 26 16 18 17 19 18 19 18 27 20 28 20 29 20 30 21 23 21 31 21 32 22 33 24 25 24 34 24 35 25 36 25 37 25 38</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018427757</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2209.938496565996</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.35711 -22.12870 -1.77159 13.49124 -13.61471 -0.12347 -12.78882 12.42613 -0.36269</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.81255</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.60713</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
