<?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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F F F O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 3 3 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.28193"
                        y3="1.679406"
                        z3="-3.077098"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.854521"
                        y3="3.088247"
                        z3="2.08197"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.757444"
                        y3="-1.861189"
                        z3="2.130573"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.551776"
                        y3="-3.353335"
                        z3="1.154311"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.329806"
                        y3="-2.615615"
                        z3="0.195464"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.039145"
                        y3="-1.739387"
                        z3="-0.967207"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.162552"
                        y3="-0.840879"
                        z3="1.461512"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-9.086753"
                        y3="1.523834"
                        z3="-1.576907"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.674537"
                        y3="-1.728303"
                        z3="-1.059494"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.023346"
                        y3="0.281394"
                        z3="-0.500511"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-7.733665"
                        y3="1.309941"
                        z3="-1.583102"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.470834"
                        y3="-1.158909"
                        z3="0.265087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.173605"
                        y3="-0.834244"
                        z3="1.019418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.348836"
                        y3="0.048686"
                        z3="-0.005287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.162618"
                        y3="-1.239384"
                        z3="-0.004921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.287648"
                        y3="-2.260432"
                        z3="0.946744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.282638"
                        y3="-1.073956"
                        z3="0.135171"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.657782"
                        y3="0.918328"
                        z3="1.035285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.858428"
                        y3="0.275851"
                        z3="-1.276629"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.814061"
                        y3="-0.618492"
                        z3="1.338036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.142599"
                        y3="-1.338795"
                        z3="-0.929749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.179131"
                        y3="-0.412813"
                        z3="1.515718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.660995"
                        y3="1.384973"
                        z3="-1.490955"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.470571"
                        y3="2.009998"
                        z3="0.786849"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.022077"
                        y3="-0.653002"
                        z3="0.424804"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.49574"
                        y3="-1.116745"
                        z3="-0.781225"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.984408"
                        y3="2.265416"
                        z3="-0.473756"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.675049"
                        y3="0.08289"
                        z3="2.842143"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.492752"
                        y3="-0.429511"
                        z3="0.533473"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.363411"
                        y3="0.581469"
                        z3="-0.61558"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.438479"
                        y3="2.359834"
                        z3="-2.659557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.087969"
                        y3="0.225075"
                        z3="1.262976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.043337"
                        y3="-1.386249"
                        z3="1.952589"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.262111"
                        y3="0.765485"
                        z3="2.030546"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.631109"
                        y3="-0.388387"
                        z3="-2.097778"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.155277"
                        y3="-0.407007"
                        z3="2.171379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.758635"
                        y3="-1.698543"
                        z3="-1.874674"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.152353"
                        y3="-1.321001"
                        z3="-1.618002"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.613468"
                        y3="3.125501"
                        z3="-0.656472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.840194"
                        y3="0.411691"
                        z3="3.460155"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.201244"
                        y3="-0.698265"
                        z3="3.391919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.359641"
                        y3="0.925451"
                        z3="2.738225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.406149"
                        y3="0.659599"
                        z3="-1.207363"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.024201"
                        y3="0.169639"
                        z3="0.140498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-10.517484"
                        y3="2.49557"
                        z3="-2.602103"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-9.191558"
                        y3="1.906614"
                        z3="-3.6234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-8.956504"
                        y3="3.339057"
                        z3="-2.593399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2F3N3O3">
                  <atomArray count="20 16 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">458.13350959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2F3N3O3/c1-11-5-12(3-4-16(11)18(29)26-10-27-30-2)17-9-19(31-28-17,20(23,24)25)13-6-14(21)8-15(22)7-13/h3-8,10,26H,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,21,26,20,18,19,27,13,30,22,17,14,24,23,25,15,29,12,16,2,1,3,4,5,10,11,9,7,8,6/E:(6,7)(14,15)(21,22)(23,24,25)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.2,28.2,29.1/rA:47nClClFFFOO1ON2NN2CCC3C3CC3C3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHHHHHHH/rB:;;;;;;;s6;;s8;s6;s12;s12;s9s13;s3s4s5s12;s15;s14;s14;s17;s17;s20;s1s19;s2s18;s22;s21s25;s23s24;s22;s7s10s25;s10s11;s8;s13;s13;s18;s19;s20;s21;s26;s27;s28;s28;s28;s10;s30;s31;s31;s31;/rC:5.2819,1.6794,-3.0771;4.8545,3.0882,2.082;3.7574,-1.8612,2.1306;2.5518,-3.3533,1.1543;4.3298,-2.6156,.1955;2.0391,-1.7394,-.9672;-6.1626,-.8409,1.4615;-9.0868,1.5238,-1.5769;.6745,-1.7283,-1.0595;-6.0233,.2814,-.5005;-7.7337,1.3099,-1.5831;2.4708,-1.1589,.2651;1.1736,-.8342,1.0194;3.3488,.0487,-.0053;.1626,-1.2394,-.0049;3.2876,-2.2604,.9467;-1.2826,-1.074,.1352;3.6578,.9183,1.0353;3.8584,.2759,-1.2766;-1.8141,-.6185,1.338;-2.1426,-1.3388,-.9297;-3.1791,-.4128,1.5157;4.661,1.385,-1.491;4.4706,2.01,.7868;-4.0221,-.653,.4248;-3.4957,-1.1167,-.7812;4.9844,2.2654,-.4738;-3.675,.0829,2.8421;-5.4928,-.4295,.5335;-7.3634,.5815,-.6156;-9.4385,2.3598,-2.6596;1.088,.2251,1.263;1.0433,-1.3862,1.9526;3.2621,.7655,2.0305;3.6311,-.3884,-2.0978;-1.1553,-.407,2.1714;-1.7586,-1.6985,-1.8747;-4.1524,-1.321,-1.618;5.6135,3.1255,-.6565;-2.8402,.4117,3.4602;-4.2012,-.6983,3.3919;-4.3596,.9255,2.7382;-5.4061,.6596,-1.2074;-8.0242,.1696,.1405;-10.5175,2.4956,-2.6021;-9.1916,1.9066,-3.6234;-8.9565,3.3391,-2.5934;</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">1699</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1207</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3237.3364544799 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">5.009e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.488 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">0.374 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.878 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="5.28192953"
                                 y3="1.6794056"
                                 z3="-3.07709799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="4.8545208"
                                 y3="3.0882473"
                                 z3="2.0819705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="3.75744426"
                                 y3="-1.86118913"
                                 z3="2.13057332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="2.55177569"
                                 y3="-3.35333532"
                                 z3="1.15431139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a5"
                                 x3="4.32980573"
                                 y3="-2.61561497"
                                 z3="0.19546423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.03914491"
                                 y3="-1.7393868"
                                 z3="-0.96720731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-6.16255234"
                                 y3="-0.8408794"
                                 z3="1.46151167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-9.08675286"
                                 y3="1.52383351"
                                 z3="-1.57690737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a9"
                                 x3="0.67453657"
                                 y3="-1.72830334"
                                 z3="-1.05949392">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a10"
                                 x3="-6.02334558"
                                 y3="0.28139416"
                                 z3="-0.50051119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-7.73366478"
                                 y3="1.309941"
                                 z3="-1.58310204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.47083388"
                                 y3="-1.15890899"
                                 z3="0.26508745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.1736052"
                                 y3="-0.83424411"
                                 z3="1.01941826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.34883636"
                                 y3="0.04868573"
                                 z3="-0.00528655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.16261801"
                                 y3="-1.23938402"
                                 z3="-0.00492064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.28764811"
                                 y3="-2.26043177"
                                 z3="0.94674405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.28263785"
                                 y3="-1.07395625"
                                 z3="0.13517058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.65778201"
                                 y3="0.91832762"
                                 z3="1.03528463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.85842834"
                                 y3="0.27585078"
                                 z3="-1.2766287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.81406098"
                                 y3="-0.61849156"
                                 z3="1.33803585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.14259913"
                                 y3="-1.33879497"
                                 z3="-0.92974876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.17913062"
                                 y3="-0.41281288"
                                 z3="1.51571763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.66099461"
                                 y3="1.3849726"
                                 z3="-1.49095506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="4.47057134"
                                 y3="2.00999833"
                                 z3="0.78684937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.02207665"
                                 y3="-0.65300187"
                                 z3="0.4248041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.4957403"
                                 y3="-1.1167454"
                                 z3="-0.7812248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.98440833"
                                 y3="2.265416"
                                 z3="-0.47375569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.67504857"
                                 y3="0.08288956"
                                 z3="2.84214281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.49275217"
                                 y3="-0.42951078"
                                 z3="0.53347294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="-7.36341143"
                                 y3="0.58146852"
                                 z3="-0.61558039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="-9.43847863"
                                 y3="2.35983368"
                                 z3="-2.65955693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.08796933"
                                 y3="0.22507477"
                                 z3="1.26297555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.04333671"
                                 y3="-1.38624909"
                                 z3="1.95258867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.26211118"
                                 y3="0.76548515"
                                 z3="2.03054597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.63110913"
                                 y3="-0.38838712"
                                 z3="-2.09777772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.15527679"
                                 y3="-0.40700733"
                                 z3="2.17137936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.75863503"
                                 y3="-1.69854264"
                                 z3="-1.87467389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.15235256"
                                 y3="-1.32100145"
                                 z3="-1.61800213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.61346827"
                                 y3="3.12550129"
                                 z3="-0.65647206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.84019374"
                                 y3="0.4116906"
                                 z3="3.46015524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.2012437"
                                 y3="-0.69826526"
                                 z3="3.39191938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.35964115"
                                 y3="0.92545109"
                                 z3="2.73822524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.40614889"
                                 y3="0.65959863"
                                 z3="-1.20736256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-8.02420123"
                                 y3="0.16963873"
                                 z3="0.14049756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-10.51748444"
                                 y3="2.49556976"
                                 z3="-2.60210296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-9.19155777"
                                 y3="1.90661428"
                                 z3="-3.62339985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-8.95650434"
                                 y3="3.33905718"
                                 z3="-2.5933991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a24" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a5 a16" order="S"/>
                           <bond atomRefs2="a6 a12" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a11" order="S"/>
                           <bond atomRefs2="a8 a31" order="S"/>
                           <bond atomRefs2="a9 a15" order="S"/>
                           <bond atomRefs2="a10 a43" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a11 a30" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a19" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a20" order="S"/>
                           <bond atomRefs2="a18 a24" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a20 a36" order="S"/>
                           <bond atomRefs2="a21 a26" order="S"/>
                           <bond atomRefs2="a21 a37" order="S"/>
                           <bond atomRefs2="a22 a28" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a27" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a29" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a38" order="S"/>
                           <bond atomRefs2="a27 a39" order="S"/>
                           <bond atomRefs2="a28 a41" order="S"/>
                           <bond atomRefs2="a28 a42" order="S"/>
                           <bond atomRefs2="a28 a40" order="S"/>
                           <bond atomRefs2="a30 a44" order="S"/>
                           <bond atomRefs2="a31 a46" order="S"/>
                           <bond atomRefs2="a31 a45" order="S"/>
                           <bond atomRefs2="a31 a47" order="S"/>
                        </bondArray>
                        <formula concise="C20H16Cl2F3N3O3">
                           <atomArray count="20 16 2 3 3 3" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">458.13350959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H16Cl2F3N3O3/c1-11-5-12(3-4-16(11)18(29)26-10-27-30-2)17-9-19(31-28-17,20(23,24)25)13-6-14(21)8-15(22)7-13/h3-8,10,26H,9H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,21,26,20,18,19,27,13,30,22,17,14,24,23,25,15,29,12,16,2,1,3,4,5,10,11,9,7,8,6/E:(6,7)(14,15)(21,22)(23,24,25)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.2,28.2,29.1/rA:47nClClFFFOO1ON2NN2CCC3C3CC3C3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHHHHHHH/rB:;;;;;;;s6;;s8;s6;s12;s12;s9s13;s3s4s5s12;s15;s14;s14;s17;s17;s20;s1s19;s2s18;s22;s21s25;s23s24;s22;s7s10s25;s10s11;s8;s13;s13;s18;s19;s20;s21;s26;s27;s28;s28;s28;s10;s30;s31;s31;s31;/rC:5.2819,1.6794,-3.0771;4.8545,3.0882,2.082;3.7574,-1.8612,2.1306;2.5518,-3.3533,1.1543;4.3298,-2.6156,.1955;2.0391,-1.7394,-.9672;-6.1626,-.8409,1.4615;-9.0868,1.5238,-1.5769;.6745,-1.7283,-1.0595;-6.0233,.2814,-.5005;-7.7337,1.3099,-1.5831;2.4708,-1.1589,.2651;1.1736,-.8342,1.0194;3.3488,.0487,-.0053;.1626,-1.2394,-.0049;3.2876,-2.2604,.9467;-1.2826,-1.074,.1352;3.6578,.9183,1.0353;3.8584,.2759,-1.2766;-1.8141,-.6185,1.338;-2.1426,-1.3388,-.9297;-3.1791,-.4128,1.5157;4.661,1.385,-1.491;4.4706,2.01,.7868;-4.0221,-.653,.4248;-3.4957,-1.1167,-.7812;4.9844,2.2654,-.4738;-3.675,.0829,2.8421;-5.4928,-.4295,.5335;-7.3634,.5815,-.6156;-9.4385,2.3598,-2.6596;1.088,.2251,1.263;1.0433,-1.3862,1.9526;3.2621,.7655,2.0305;3.6311,-.3884,-2.0978;-1.1553,-.407,2.1714;-1.7586,-1.6985,-1.8747;-4.1524,-1.321,-1.618;5.6135,3.1255,-.6565;-2.8402,.4117,3.4602;-4.2012,-.6983,3.3919;-4.3596,.9255,2.7382;-5.4061,.6596,-1.2074;-8.0242,.1696,.1405;-10.5175,2.4956,-2.6021;-9.1916,1.9066,-3.6234;-8.9565,3.3391,-2.5934;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="5.28193"
                        y3="1.679406"
                        z3="-3.077098"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="4.854521"
                        y3="3.088247"
                        z3="2.08197"/>
                  <atom elementType="F"
                        id="a3"
                        x3="3.757444"
                        y3="-1.861189"
                        z3="2.130573"/>
                  <atom elementType="F"
                        id="a4"
                        x3="2.551776"
                        y3="-3.353335"
                        z3="1.154311"/>
                  <atom elementType="F"
                        id="a5"
                        x3="4.329806"
                        y3="-2.615615"
                        z3="0.195464"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.039145"
                        y3="-1.739387"
                        z3="-0.967207"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-6.162552"
                        y3="-0.840879"
                        z3="1.461512"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-9.086753"
                        y3="1.523834"
                        z3="-1.576907"/>
                  <atom elementType="N"
                        id="a9"
                        x3="0.674537"
                        y3="-1.728303"
                        z3="-1.059494"/>
                  <atom elementType="N"
                        id="a10"
                        x3="-6.023346"
                        y3="0.281394"
                        z3="-0.500511"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-7.733665"
                        y3="1.309941"
                        z3="-1.583102"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.470834"
                        y3="-1.158909"
                        z3="0.265087"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.173605"
                        y3="-0.834244"
                        z3="1.019418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.348836"
                        y3="0.048686"
                        z3="-0.005287"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.162618"
                        y3="-1.239384"
                        z3="-0.004921"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.287648"
                        y3="-2.260432"
                        z3="0.946744"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.282638"
                        y3="-1.073956"
                        z3="0.135171"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.657782"
                        y3="0.918328"
                        z3="1.035285"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.858428"
                        y3="0.275851"
                        z3="-1.276629"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.814061"
                        y3="-0.618492"
                        z3="1.338036"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.142599"
                        y3="-1.338795"
                        z3="-0.929749"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.179131"
                        y3="-0.412813"
                        z3="1.515718"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.660995"
                        y3="1.384973"
                        z3="-1.490955"/>
                  <atom elementType="C"
                        id="a24"
                        x3="4.470571"
                        y3="2.009998"
                        z3="0.786849"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.022077"
                        y3="-0.653002"
                        z3="0.424804"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.49574"
                        y3="-1.116745"
                        z3="-0.781225"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.984408"
                        y3="2.265416"
                        z3="-0.473756"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.675049"
                        y3="0.08289"
                        z3="2.842143"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.492752"
                        y3="-0.429511"
                        z3="0.533473"/>
                  <atom elementType="C"
                        id="a30"
                        x3="-7.363411"
                        y3="0.581469"
                        z3="-0.61558"/>
                  <atom elementType="C"
                        id="a31"
                        x3="-9.438479"
                        y3="2.359834"
                        z3="-2.659557"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.087969"
                        y3="0.225075"
                        z3="1.262976"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.043337"
                        y3="-1.386249"
                        z3="1.952589"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.262111"
                        y3="0.765485"
                        z3="2.030546"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.631109"
                        y3="-0.388387"
                        z3="-2.097778"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.155277"
                        y3="-0.407007"
                        z3="2.171379"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.758635"
                        y3="-1.698543"
                        z3="-1.874674"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.152353"
                        y3="-1.321001"
                        z3="-1.618002"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.613468"
                        y3="3.125501"
                        z3="-0.656472"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.840194"
                        y3="0.411691"
                        z3="3.460155"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.201244"
                        y3="-0.698265"
                        z3="3.391919"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.359641"
                        y3="0.925451"
                        z3="2.738225"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.406149"
                        y3="0.659599"
                        z3="-1.207363"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-8.024201"
                        y3="0.169639"
                        z3="0.140498"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-10.517484"
                        y3="2.49557"
                        z3="-2.602103"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-9.191558"
                        y3="1.906614"
                        z3="-3.6234"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-8.956504"
                        y3="3.339057"
                        z3="-2.593399"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a24" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a5 a16" order="S"/>
                  <bond atomRefs2="a6 a12" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a11" order="S"/>
                  <bond atomRefs2="a8 a31" order="S"/>
                  <bond atomRefs2="a9 a15" order="S"/>
                  <bond atomRefs2="a10 a43" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a11 a30" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a19" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a20" order="S"/>
                  <bond atomRefs2="a18 a24" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a20 a36" order="S"/>
                  <bond atomRefs2="a21 a26" order="S"/>
                  <bond atomRefs2="a21 a37" order="S"/>
                  <bond atomRefs2="a22 a28" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a27" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a29" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a38" order="S"/>
                  <bond atomRefs2="a27 a39" order="S"/>
                  <bond atomRefs2="a28 a41" order="S"/>
                  <bond atomRefs2="a28 a42" order="S"/>
                  <bond atomRefs2="a28 a40" order="S"/>
                  <bond atomRefs2="a30 a44" order="S"/>
                  <bond atomRefs2="a31 a46" order="S"/>
                  <bond atomRefs2="a31 a45" order="S"/>
                  <bond atomRefs2="a31 a47" order="S"/>
               </bondArray>
               <formula concise="C20H16Cl2F3N3O3">
                  <atomArray count="20 16 2 3 3 3" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">458.13350959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H16Cl2F3N3O3/c1-11-5-12(3-4-16(11)18(29)26-10-27-30-2)17-9-19(31-28-17,20(23,24)25)13-6-14(21)8-15(22)7-13/h3-8,10,26H,9H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:28,31,21,26,20,18,19,27,13,30,22,17,14,24,23,25,15,29,12,16,2,1,3,4,5,10,11,9,7,8,6/E:(6,7)(14,15)(21,22)(23,24,25)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.2,28.2,29.1/rA:47nClClFFFOO1ON2NN2CCC3C3CC3C3C3C3C3C3C3C3C3C3C3CC3C3CHHHHHHHHHHHHHHHH/rB:;;;;;;;s6;;s8;s6;s12;s12;s9s13;s3s4s5s12;s15;s14;s14;s17;s17;s20;s1s19;s2s18;s22;s21s25;s23s24;s22;s7s10s25;s10s11;s8;s13;s13;s18;s19;s20;s21;s26;s27;s28;s28;s28;s10;s30;s31;s31;s31;/rC:5.2819,1.6794,-3.0771;4.8545,3.0882,2.082;3.7574,-1.8612,2.1306;2.5518,-3.3533,1.1543;4.3298,-2.6156,.1955;2.0391,-1.7394,-.9672;-6.1626,-.8409,1.4615;-9.0868,1.5238,-1.5769;.6745,-1.7283,-1.0595;-6.0233,.2814,-.5005;-7.7337,1.3099,-1.5831;2.4708,-1.1589,.2651;1.1736,-.8342,1.0194;3.3488,.0487,-.0053;.1626,-1.2394,-.0049;3.2876,-2.2604,.9467;-1.2826,-1.074,.1352;3.6578,.9183,1.0353;3.8584,.2759,-1.2766;-1.8141,-.6185,1.338;-2.1426,-1.3388,-.9297;-3.1791,-.4128,1.5157;4.661,1.385,-1.491;4.4706,2.01,.7868;-4.0221,-.653,.4248;-3.4957,-1.1167,-.7812;4.9844,2.2654,-.4738;-3.675,.0829,2.8421;-5.4928,-.4295,.5335;-7.3634,.5815,-.6156;-9.4385,2.3598,-2.6596;1.088,.2251,1.263;1.0433,-1.3862,1.9526;3.2621,.7655,2.0305;3.6311,-.3884,-2.0978;-1.1553,-.407,2.1714;-1.7586,-1.6985,-1.8747;-4.1524,-1.321,-1.618;5.6135,3.1255,-.6565;-2.8402,.4117,3.4602;-4.2012,-.6983,3.3919;-4.3596,.9255,2.7382;-5.4061,.6596,-1.2074;-8.0242,.1696,.1405;-10.5175,2.4956,-2.6021;-9.1916,1.9066,-3.6234;-8.9565,3.3391,-2.5934;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2665</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3113.0463</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1694.6140</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2381.75165861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3237.33645448</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5619.08811309</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9709.69408260</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4090.60596950</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03835656</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4756.48116847</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2374.72950986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00295703</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999955315004</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999955315004</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999910630008</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-175.954499600891</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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                            units="nonsi:electronvolt">-2765.4957 -2765.4656 -675.7098 -675.6667 -675.6522 -525.2036 -524.6240 -523.0204 -394.2430 -393.8347 -393.8020 -286.7749 -283.1360 -282.6190 -281.8966 -281.8769 -281.7382 -281.3525 -280.8486 -280.6189 -280.5709 -280.5269 -280.4991 -280.4494 -280.3966 -280.3869 -280.3445 -280.1515 -280.0368 -280.0133 -279.4155 -260.7675 -260.7378 -199.6035 -199.5735 -199.3670 -199.3586 -199.3377 -199.3290 -39.5435 -37.0159 -36.9820 -34.2399 -33.3149 -32.2553 -29.5331 -28.3956 -27.9202 -27.3021 -27.1687 -26.7147 -26.4889 -25.5457 -24.6289 -24.3288 -23.8833 -23.4048 -23.0224 -22.3856 -21.8836 -21.3751 -21.0978 -20.2624 -20.0620 -19.8303 -19.5934 -19.5454 -19.4607 -19.3302 -19.0100 -17.9657 -17.7659 -17.6523 -16.8510 -16.7365 -16.5472 -16.4905 -16.3388 -16.0502 -16.0413 -15.8331 -15.7285 -15.5882 -15.3938 -15.2627 -15.0591 -15.0052 -14.8334 -14.8006 -14.7420 -14.5347 -14.4510 -14.3956 -14.3045 -14.1138 -14.0519 -13.9211 -13.7509 -13.3454 -13.2498 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13.9801 14.1436 14.1795 14.2423 14.3562 14.5088 14.5200 14.5921 14.6715 14.7358 14.8605 14.9087 14.9403 15.0896 15.1467 15.2065 15.3573 15.4113 15.5758 15.6704 15.7685 15.9391 16.0087 16.1379 16.2464 16.3681 16.5851 16.7249 16.8224 16.8796 16.9283 17.1266 17.1695 17.2574 17.3756 17.3872 17.5508 17.6471 17.7302 17.7897 18.0046 18.2684 18.2962 18.3644 18.5141 18.6367 18.6822 18.8056 19.0707 19.2245 19.3102 19.4116 19.5525 19.7813 19.8902 19.9381 20.1128 20.2923 20.3953 20.5434 20.5904 20.7593 20.8971 21.0110 21.0545 21.1626 21.1868 21.4973 21.5254 21.6425 21.7287 21.8635 21.8938 21.9832 22.0972 22.2053 22.2709 22.5033 22.7746 22.8345 22.8557 22.9855 23.1190 23.1712 23.2771 23.4268 23.5899 23.6448 23.8090 23.9075 24.1299 24.1536 24.5425 24.5641 24.6543 24.8298 24.9384 25.2245 25.2895 25.3941 25.5849 25.6543 25.7514 26.0248 26.1518 26.3552 26.4377 26.5366 26.6611 26.7538 26.8659 26.9327 27.2769 27.4614 27.5658 27.5930 27.6567 27.8760 28.0348 28.2377 28.3354 28.4902 28.5834 28.6647 28.7028 28.8370 29.1400 29.2063 29.2771 29.4952 29.5444 29.6474 29.8134 29.9301 30.0259 30.2715 30.3927 30.4492 30.5312 30.7012 30.8340 31.0012 31.0687 31.2023 31.3079 31.4909 31.5106 31.7147 31.8249 31.9858 32.0976 32.1902 32.3266 32.5703 32.7548 32.8380 32.8967 33.2133 33.4474 33.4965 33.7592 33.9201 34.1747 34.3037 34.4774 34.5451 34.7299 34.8775 35.0066 35.1187 35.1780 35.2935 35.4763 35.5919 35.9111 36.0060 36.0922 36.2663 36.3149 36.6501 36.9618 37.0551 37.1446 37.2320 37.4058 37.5159 37.6015 37.8821 38.0393 38.1368 38.2971 38.3979 38.5247 38.5598 38.6041 38.9106 38.9942 39.0738 39.2189 39.5150 39.6161 39.6351 39.9283 40.0690 40.1997 40.2842 40.5935 40.6296 40.8280 40.9319 41.0529 41.2702 41.4854 41.5873 41.7038 41.8505 42.0855 42.1526 42.3877 42.4499 42.5793 42.8513 42.8657 43.0791 43.1854 43.3345 43.5255 43.5773 43.6736 43.8374 43.8799 44.0428 44.1337 44.2413 44.3590 44.5328 44.8126 45.0449 45.1428 45.2357 45.3312 45.6970 45.9988 46.0459 46.1664 46.3316 46.5402 46.5629 46.5927 46.8152 46.8714 47.0025 47.2869 47.3937 47.4972 47.7860 47.8404 47.9968 48.1109 48.5724 48.7332 48.8759 48.9599 49.2477 49.3116 49.5036 49.6169 49.7860 49.8394 50.1476 50.2603 50.5207 50.5543 50.7265 50.8621 50.9958 51.3056 51.3945 51.5638 51.7015 51.9040 51.9665 52.1355 52.2930 52.4465 52.6581 52.8503 53.1165 53.2551 53.4288 53.5591 53.6865 54.0055 54.1230 54.2268 54.2828 54.6099 54.9211 55.2932 55.5945 55.7500 55.9414 56.1914 56.3145 56.4148 56.5449 56.7446 57.0736 57.3358 57.3801 57.5613 57.8442 57.9549 58.0608 58.2852 58.4130 58.6443 58.8701 58.9722 59.2142 59.2487 59.2782 59.4054 59.4560 59.6731 59.7474 59.8261 59.9271 60.0288 60.2306 60.5298 60.6449 60.8234 61.3031 61.3394 61.4826 61.5939 61.6690 62.0440 62.2767 62.5067 62.5954 62.8164 62.9561 63.0367 63.2628 63.5362 63.6325 63.7525 64.1016 64.1559 64.2144 64.4859 64.5701 64.7200 64.8157 64.9204 65.1801 65.2717 65.3111 65.3731 65.6682 65.7783 66.0237 66.2265 66.3235 66.3775 66.6961 66.7763 67.0251 67.0677 67.2886 67.5958 67.7472 67.9112 68.0478 68.2821 68.6327 68.7393 68.9477 69.2984 69.4567 69.9889 70.3874 70.7346 70.8365 71.1000 71.3506 71.6916 71.7830 71.9693 72.4342 72.5117 72.7076 73.0473 73.1651 73.3496 73.6016 74.1105 74.3805 74.4462 74.7727 75.1477 75.2559 75.4598 75.6072 75.7624 75.8923 76.0274 76.1555 76.3032 76.4592 76.7690 77.1272 77.2803 77.4169 77.6463 77.8042 77.9416 78.0329 78.2992 78.7295 78.8070 78.8626 78.9069 78.9997 79.2211 79.3142 79.7584 79.8929 79.9512 80.0792 80.1595 80.2917 80.5252 80.6339 80.7692 80.9469 81.0888 81.1319 81.1606 81.2574 81.5754 81.6386 81.8154 81.9046 81.9499 82.0298 82.1250 82.2856 82.3206 82.4252 82.6232 82.7674 82.8587 82.9747 83.1045 83.1729 83.2374 83.4284 83.5248 83.5839 83.6503 83.7526 83.9187 84.1255 84.1899 84.3388 84.3884 84.5863 84.6707 84.7755 84.9398 85.1314 85.2410 85.2928 85.6643 85.7185 85.8507 85.9740 86.0599 86.0944 86.3561 86.5905 86.6653 86.7722 86.8561 86.9685 87.2144 87.2424 87.3972 87.5802 87.6577 87.7624 88.0270 88.1329 88.2626 88.3935 88.6113 88.7229 88.9219 88.9652 89.1411 89.2186 89.2702 89.5368 89.6040 89.7426 89.7640 89.9182 90.0185 90.2994 90.4711 90.5908 90.6585 90.8980 91.0377 91.1535 91.2384 91.4572 91.5299 91.6880 91.8642 92.0133 92.2700 92.2751 92.5285 92.6612 92.8413 92.8989 93.2206 93.2798 93.4855 93.5720 93.6993 93.9965 94.0559 94.3182 94.4192 94.4860 94.6168 94.8102 94.9406 95.2640 95.3087 95.4013 95.5951 95.7681 95.8533 95.9971 96.1856 96.3659 96.4238 96.6764 96.7288 96.8077 96.9869 97.0897 97.2179 97.4180 97.4435 97.5648 97.9037 98.0164 98.1360 98.2815 98.4552 98.6158 98.7791 98.9842 99.2305 99.3021 99.5402 99.6591 99.9679 100.0330 100.1274 100.1527 100.2830 100.4759 100.7124 100.7559 100.9160 100.9805 101.3234 101.4594 101.6330 101.6507 101.7975 102.0481 102.1633 102.2809 102.4775 102.6875 102.8193 102.9324 103.4221 103.4566 103.8181 103.9010 104.1599 104.2089 104.4254 104.4928 104.6356 104.7751 104.9254 105.0170 105.1292 105.1431 105.3837 105.5046 105.6463 105.8516 106.0910 106.1413 106.2707 106.4512 106.7326 106.7982 106.9656 107.0800 107.1042 107.3188 107.6733 107.8105 108.0449 108.2104 108.3461 108.5618 108.9271 108.9597 109.0151 109.2640 109.4434 109.4940 109.6713 109.8319 110.0735 110.2478 110.4504 110.6485 110.7834 111.0240 111.0486 111.3180 111.4383 111.5714 111.8882 111.9396 112.2034 112.3827 112.5140 112.7874 112.9393 113.0144 113.0694 113.3384 113.5377 113.6725 113.8661 113.9150 114.0455 114.3356 114.4029 114.5053 114.5833 114.7873 114.9934 115.1252 115.2287 115.5435 115.6777 115.9133 116.1041 116.2290 116.5102 116.5850 116.6573 116.7081 116.8957 117.1243 117.3491 117.4617 117.5955 117.6478 117.7703 118.0637 118.1473 118.2313 118.3861 118.4785 118.5836 118.7058 118.9624 119.2395 119.4088 119.5656 119.7980 120.1022 120.4092 120.4672 120.5657 120.7537 120.9227 121.2715 121.3122 121.6750 121.7710 122.0164 122.1692 122.4729 122.5742 123.3294 123.5909 123.6795 123.9903 124.1048 124.7445 125.0424 125.0536 125.2940 125.3650 125.5762 125.8138 126.0005 126.1477 126.2701 126.4382 126.8138 127.1816 127.3841 127.7012 127.8441 128.2683 128.8583 129.6730 130.0858 130.3166 130.5275 130.7526 130.8496 131.1541 131.7032 131.9938 132.0818 132.2759 132.7423 132.9118 133.2230 133.4425 133.5531 133.7632 133.9067 134.0243 134.1838 134.5623 134.5806 134.6702 134.6972 134.8430 135.0733 135.2511 135.3080 135.5203 136.0460 136.3107 136.7235 136.8037 137.2537 137.7639 137.8268 137.9796 138.3427 138.6544 138.8800 138.9514 139.2590 139.4155 139.9082 140.1964 140.5676 140.8031 141.1005 141.3504 141.5842 141.8195 141.9413 142.2413 142.6177 142.9551 143.0053 143.5509 143.9147 143.9626 144.2165 144.4292 144.8685 145.2246 145.3168 145.3990 145.6893 145.7983 146.1321 146.3119 146.3922 146.8108 146.9726 147.2330 147.3851 147.9626 148.1060 148.4089 148.6391 149.0756 149.3069 149.5852 149.6007 150.1992 150.5025 150.7201 150.7570 150.8265 150.9707 151.1054 152.0174 152.3479 152.5058 152.8242 153.1509 153.3635 153.4695 154.0435 154.1479 154.2091 154.5556 154.9507 155.5725 155.7240 156.2527 156.3289 156.6763 156.7760 157.3406 157.6136 158.4463 158.5642 158.7769 159.3298 159.8364 160.2389 161.0430 161.9434 161.9993 162.3351 162.6192 163.1151 163.4678 164.5626 165.3112 165.4581 166.8487 167.2547 167.6429 168.4012 169.3137 170.9238 172.5236 173.0067 173.6635 177.0203 178.0391 178.8583 180.2883 181.7433 183.0922 183.8287 185.3078 185.3745 187.1402 187.2492 187.9417 188.4556 188.5223 188.6668 188.9324 188.9928 189.0817 189.1116 189.3580 189.4111 189.7719 191.8301 192.0468 192.4876 192.6833 193.7021 194.2624 194.9935 195.2157 195.2764 195.8536 196.5730 198.9741 201.5320 202.5971 203.3129 203.6517 203.9973 207.1630 209.7476 210.6616 212.7664 214.7774 221.4137 221.5649 222.9377 223.1162 223.3704 223.4251 227.4492 227.4654 228.8393 228.9879 229.0600 229.3179 230.0890 233.3421 233.7236 236.0328 239.2053 241.5516 241.8056 244.5103 245.7621 247.3729 247.3971 250.9650 251.2599 294.7512 294.8257 297.0925 297.7396 311.9980 312.8960 613.2965 619.9121 622.9872 624.2451 625.4857 629.2877 631.4926 634.2656 634.9391 635.9808 636.4197 637.7740 640.0245 642.9480 643.0407 643.6455 644.1800 648.1985 650.9810 659.3995 712.8549 714.5334 878.1693 881.0265 900.7346 1198.9414 1203.0056 1216.1233 1561.4018 1562.8256 1564.2343</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F F F O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.075037 -0.073909 -0.173578 -0.172709 -0.168875 -0.237009 -0.473032 -0.248682 -0.116544 -0.146491 -0.177086 0.251255 -0.075218 -0.014071 0.205891 0.479405 -0.080255 -0.213264 -0.175740 -0.105685 -0.174862 -0.055449 0.094959 0.079913 0.030845 -0.178282 -0.143938 -0.256062 0.370399 0.124096 -0.103806 0.128251 0.119585 0.135749 0.129918 0.130644 0.146684 0.152273 0.129589 0.093891 0.106762 0.109538 0.183609 0.120801 0.113536 0.101011 0.100979</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl F F F O O O N N N C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0750 17.0739 9.1736 9.1727 9.1689 8.2370 8.4730 8.2487 7.1165 7.1465 7.1771 5.7487 6.0752 6.0141 5.7941 5.5206 6.0803 6.2133 6.1757 6.1057 6.1749 6.0554 5.9050 5.9201 5.9692 6.1783 6.1439 6.2561 5.6296 5.8759 6.1038 0.8717 0.8804 0.8643 0.8701 0.8694 0.8533 0.8477 0.8704 0.9061 0.8932 0.8905 0.8164 0.8792 0.8865 0.8990 0.8990</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 7.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0750 -0.0739 -0.1736 -0.1727 -0.1689 -0.2370 -0.4730 -0.2487 -0.1165 -0.1465 -0.1771 0.2513 -0.0752 -0.0141 0.2059 0.4794 -0.0803 -0.2133 -0.1757 -0.1057 -0.1749 -0.0554 0.0950 0.0799 0.0308 -0.1783 -0.1439 -0.2561 0.3704 0.1241 -0.1038 0.1283 0.1196 0.1357 0.1299 0.1306 0.1467 0.1523 0.1296 0.0939 0.1068 0.1095 0.1836 0.1208 0.1135 0.1010 0.1010</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2279 1.2304 1.1382 1.1422 1.1456 1.9979 2.0332 1.9234 2.9887 3.2204 2.9004 3.9008 3.9043 3.7709 3.8485 4.4799 3.8090 4.0901 4.0773 3.9082 4.0233 3.8751 3.9041 3.9381 3.6400 3.9936 4.0579 3.9235 4.1133 4.1089 3.8966 1.0069 1.0222 1.0235 1.0396 1.0097 1.0248 1.0098 1.0168 1.0057 1.0035 0.9955 1.0145 1.0423 0.9940 0.9939 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2279 1.2304 1.1382 1.1422 1.1456 1.9979 2.0332 1.9234 2.9887 3.2204 2.9004 3.9008 3.9043 3.7709 3.8485 4.4799 3.8090 4.0901 4.0773 3.9082 4.0233 3.8751 3.9041 3.9381 3.6400 3.9936 4.0579 3.9235 4.1133 4.1089 3.8966 1.0069 1.0222 1.0235 1.0396 1.0097 1.0248 1.0098 1.0168 1.0057 1.0035 0.9955 1.0145 1.0423 0.9940 0.9939 0.9938</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -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="49">1.0232 1.0290 1.1203 1.1348 1.1383 0.9164 0.9361 1.9210 0.8698 0.9284 1.9190 1.2149 1.0672 0.9424 1.9083 0.9377 0.9206 0.9574 0.9567 0.9927 0.9849 1.3868 1.3815 0.9675 1.3970 1.3892 1.4419 0.9546 1.4190 0.9522 1.4499 0.9607 1.5236 0.9589 1.3811 0.9430 1.3926 1.3894 1.3638 0.9258 0.9690 0.9646 0.9927 0.9830 0.9936 0.9814 0.9769 0.9801 0.9801</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 22 1 23 2 15 3 15 4 15 5 8 5 11 6 28 7 10 7 30 8 14 9 28 9 29 9 42 10 29 11 12 11 13 11 15 12 14 12 31 12 32 13 17 13 18 14 16 16 19 16 20 17 23 17 33 18 22 18 34 19 21 19 35 20 25 20 36 21 24 21 27 22 26 23 26 24 25 24 28 25 37 26 38 27 39 27 40 27 41 29 43 30 44 30 45 30 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023083609</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2381.774742219716</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-66.86726 66.55615 -0.31111 8.56015 -6.99687 1.56328 -1.13505 1.46765 0.33260</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62826</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.13872</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
