<?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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H 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="50">1 2 2 2 3 3 3 3 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 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="3.41457"
                        y3="-3.2352"
                        z3="-0.592663"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.827607"
                        y3="0.135189"
                        z3="-0.338865"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.053231"
                        y3="1.012989"
                        z3="1.474963"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.851587"
                        y3="2.038317"
                        z3="-0.394245"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.782611"
                        y3="-0.429178"
                        z3="0.10207"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.310808"
                        y3="2.12216"
                        z3="-0.278241"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.603205"
                        y3="-2.489775"
                        z3="1.255923"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.474529"
                        y3="0.572576"
                        z3="-1.881474"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.674459"
                        y3="2.714675"
                        z3="1.396292"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.446657"
                        y3="0.211506"
                        z3="1.773106"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.037248"
                        y3="-0.957362"
                        z3="-0.304566"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.193737"
                        y3="-0.991777"
                        z3="0.63363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.824662"
                        y3="0.485827"
                        z3="0.491452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.722952"
                        y3="-1.512452"
                        z3="-0.364851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.479081"
                        y3="0.162894"
                        z3="-0.052581"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.926561"
                        y3="-1.54042"
                        z3="0.579473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.798984"
                        y3="0.486315"
                        z3="-0.681386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.514865"
                        y3="0.034824"
                        z3="1.766845"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.619439"
                        y3="-1.319494"
                        z3="0.168416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.3137"
                        y3="-0.846337"
                        z3="0.257385"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.304363"
                        y3="0.147162"
                        z3="-1.106339"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.607583"
                        y3="0.72879"
                        z3="-0.90023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.249495"
                        y3="1.897832"
                        z3="0.621674"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.482546"
                        y3="-2.680956"
                        z3="-1.065713"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.658002"
                        y3="-0.452982"
                        z3="0.7894"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.850283"
                        y3="-2.511739"
                        z3="-0.517832"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.149467"
                        y3="-1.684029"
                        z3="1.503525"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.802857"
                        y3="-3.190284"
                        z3="-1.122703"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.817328"
                        y3="0.838992"
                        z3="0.174943"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.678709"
                        y3="3.41597"
                        z3="-0.318593"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.480097"
                        y3="4.384362"
                        z3="-1.122231"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.047798"
                        y3="4.899124"
                        z3="-2.265939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.23695"
                        y3="-0.504638"
                        z3="-0.804587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.312058"
                        y3="0.768135"
                        z3="-1.615082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.609263"
                        y3="1.189869"
                        z3="-0.492824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.405326"
                        y3="0.636965"
                        z3="1.941488"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.881155"
                        y3="0.109835"
                        z3="2.647916"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.836999"
                        y3="-1.001017"
                        z3="1.658782"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.113604"
                        y3="0.068302"
                        z3="0.800446"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.833274"
                        y3="1.634617"
                        z3="-1.44005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.289062"
                        y3="-3.201149"
                        z3="-1.565129"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.120444"
                        y3="-1.291627"
                        z3="2.517875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.154873"
                        y3="-1.616016"
                        z3="1.105106"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.89517"
                        y3="-2.737264"
                        z3="1.532075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.99075"
                        y3="-4.116703"
                        z3="-1.647498"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.514056"
                        y3="3.779086"
                        z3="0.69798"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.707102"
                        y3="3.238485"
                        z3="-0.777726"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.446056"
                        y3="4.678146"
                        z3="-0.724295"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.63751"
                        y3="5.618761"
                        z3="-2.819354"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.086578"
                        y3="4.630056"
                        z3="-2.688778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4146,-3.2352,-.5927;-6.8276,.1352,-.3389;-6.0532,1.013,1.475;-5.8516,2.0383,-.3942;3.7826,-.4292,.1021;3.3108,2.1222,-.2782;-2.6032,-2.4898,1.2559;-1.4745,.5726,-1.8815;4.6745,2.7147,1.3963;2.4467,.2115,1.7731;-2.0372,-.9574,-.3046;-4.1937,-.9918,.6336;4.8247,.4858,.4915;-.723,-1.5125,-.3649;-4.4791,.1629,-.0526;-2.9266,-1.5404,.5795;5.799,.4863,-.6814;5.5149,.0348,1.7668;1.6194,-1.3195,.1684;.3137,-.8463,.2574;-2.3044,.1472,-1.1063;-3.6076,.7288,-.9002;4.2495,1.8978,.6217;-.4825,-2.681,-1.0657;2.658,-.453,.7894;1.8503,-2.5117,-.5178;-5.1495,-1.684,1.5035;.8029,-3.1903,-1.1227;-5.8173,.839,.1749;2.6787,3.416,-.3186;3.4801,4.3844,-1.1222;3.0478,4.8991,-2.2659;6.237,-.5046,-.8046;5.3121,.7681,-1.6151;6.6093,1.1899,-.4928;6.4053,.637,1.9415;4.8812,.1098,2.6479;5.837,-1.001,1.6588;.1136,.0683,.8004;-3.8333,1.6346,-1.4401;-1.2891,-3.2011,-1.5651;-5.1204,-1.2916,2.5179;-6.1549,-1.616,1.1051;-4.8952,-2.7373,1.5321;.9908,-4.1167,-1.6475;2.5141,3.7791,.698;1.7071,3.2385,-.7777;4.4461,4.6781,-.7243;3.6375,5.6188,-2.8194;2.0866,4.6301,-2.6888;</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">1768</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">244</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1255</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3512.8937739586 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.505e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.820 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="3.41456969"
                                 y3="-3.23520006"
                                 z3="-0.59266312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-6.82760713"
                                 y3="0.13518872"
                                 z3="-0.33886494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.05323127"
                                 y3="1.01298939"
                                 z3="1.47496293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.85158707"
                                 y3="2.03831654"
                                 z3="-0.39424535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.78261098"
                                 y3="-0.42917804"
                                 z3="0.10207018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="3.31080849"
                                 y3="2.12215992"
                                 z3="-0.27824057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.60320488"
                                 y3="-2.48977501"
                                 z3="1.25592323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.47452922"
                                 y3="0.57257576"
                                 z3="-1.88147411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.67445935"
                                 y3="2.71467505"
                                 z3="1.39629227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.44665717"
                                 y3="0.2115058"
                                 z3="1.77310568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-2.03724753"
                                 y3="-0.95736211"
                                 z3="-0.30456586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-4.19373656"
                                 y3="-0.99177702"
                                 z3="0.6336303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.82466234"
                                 y3="0.48582746"
                                 z3="0.49145223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.72295247"
                                 y3="-1.51245245"
                                 z3="-0.36485148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.47908093"
                                 y3="0.1628944"
                                 z3="-0.05258111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.92656141"
                                 y3="-1.54042"
                                 z3="0.57947306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.79898443"
                                 y3="0.48631486"
                                 z3="-0.68138576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.51486459"
                                 y3="0.0348244"
                                 z3="1.76684546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.6194394"
                                 y3="-1.31949417"
                                 z3="0.16841635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.31369974"
                                 y3="-0.84633722"
                                 z3="0.25738505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.30436295"
                                 y3="0.14716226"
                                 z3="-1.10633941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.60758336"
                                 y3="0.72878956"
                                 z3="-0.90023019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.2494954"
                                 y3="1.89783215"
                                 z3="0.62167389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.48254627"
                                 y3="-2.68095633"
                                 z3="-1.06571336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="2.65800228"
                                 y3="-0.45298199"
                                 z3="0.7893999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.85028341"
                                 y3="-2.51173933"
                                 z3="-0.51783216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.14946676"
                                 y3="-1.68402904"
                                 z3="1.50352509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.80285673"
                                 y3="-3.19028376"
                                 z3="-1.12270286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.81732802"
                                 y3="0.83899214"
                                 z3="0.17494264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.67870864"
                                 y3="3.41597009"
                                 z3="-0.31859263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="3.48009666"
                                 y3="4.38436234"
                                 z3="-1.12223062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="3.04779759"
                                 y3="4.89912419"
                                 z3="-2.26593856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.23694973"
                                 y3="-0.50463821"
                                 z3="-0.80458741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.31205761"
                                 y3="0.76813521"
                                 z3="-1.61508209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.60926273"
                                 y3="1.18986916"
                                 z3="-0.49282367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.40532562"
                                 y3="0.63696515"
                                 z3="1.94148845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.88115482"
                                 y3="0.10983478"
                                 z3="2.64791583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.83699871"
                                 y3="-1.00101657"
                                 z3="1.65878212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.11360376"
                                 y3="0.06830223"
                                 z3="0.80044613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.83327365"
                                 y3="1.63461725"
                                 z3="-1.44005026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.28906151"
                                 y3="-3.20114946"
                                 z3="-1.56512899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.1204443"
                                 y3="-1.29162658"
                                 z3="2.51787484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-6.15487307"
                                 y3="-1.61601577"
                                 z3="1.10510572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.89516959"
                                 y3="-2.7372645"
                                 z3="1.5320746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.99075036"
                                 y3="-4.1167027"
                                 z3="-1.64749847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.51405563"
                                 y3="3.77908622"
                                 z3="0.69797983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.70710178"
                                 y3="3.23848455"
                                 z3="-0.77772631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="4.44605559"
                                 y3="4.67814589"
                                 z3="-0.72429537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="3.63750973"
                                 y3="5.61876077"
                                 z3="-2.81935372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="2.08657762"
                                 y3="4.63005576"
                                 z3="-2.68877844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a3 a29" order="S"/>
                           <bond atomRefs2="a4 a29" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a23" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a23" order="S"/>
                           <bond atomRefs2="a10 a25" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a14" order="S"/>
                           <bond atomRefs2="a12 a15" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a27" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a20 a39" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a40" order="S"/>
                           <bond atomRefs2="a24 a28" order="S"/>
                           <bond atomRefs2="a24 a41" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a43" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a50" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H18ClF3N2O6">
                           <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">456.67200959999974</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4146,-3.2352,-.5927;-6.8276,.1352,-.3389;-6.0532,1.013,1.475;-5.8516,2.0383,-.3942;3.7826,-.4292,.1021;3.3108,2.1222,-.2782;-2.6032,-2.4898,1.2559;-1.4745,.5726,-1.8815;4.6745,2.7147,1.3963;2.4467,.2115,1.7731;-2.0372,-.9574,-.3046;-4.1937,-.9918,.6336;4.8247,.4858,.4915;-.723,-1.5125,-.3649;-4.4791,.1629,-.0526;-2.9266,-1.5404,.5795;5.799,.4863,-.6814;5.5149,.0348,1.7668;1.6194,-1.3195,.1684;.3137,-.8463,.2574;-2.3044,.1472,-1.1063;-3.6076,.7288,-.9002;4.2495,1.8978,.6217;-.4825,-2.681,-1.0657;2.658,-.453,.7894;1.8503,-2.5117,-.5178;-5.1495,-1.684,1.5035;.8029,-3.1903,-1.1227;-5.8173,.839,.1749;2.6787,3.416,-.3186;3.4801,4.3844,-1.1222;3.0478,4.8991,-2.2659;6.2369,-.5046,-.8046;5.3121,.7681,-1.6151;6.6093,1.1899,-.4928;6.4053,.637,1.9415;4.8812,.1098,2.6479;5.837,-1.001,1.6588;.1136,.0683,.8004;-3.8333,1.6346,-1.4401;-1.2891,-3.2011,-1.5651;-5.1204,-1.2916,2.5179;-6.1549,-1.616,1.1051;-4.8952,-2.7373,1.5321;.9908,-4.1167,-1.6475;2.5141,3.7791,.698;1.7071,3.2385,-.7777;4.4461,4.6781,-.7243;3.6375,5.6188,-2.8194;2.0866,4.6301,-2.6888;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.41457"
                        y3="-3.2352"
                        z3="-0.592663"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-6.827607"
                        y3="0.135189"
                        z3="-0.338865"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.053231"
                        y3="1.012989"
                        z3="1.474963"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.851587"
                        y3="2.038317"
                        z3="-0.394245"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.782611"
                        y3="-0.429178"
                        z3="0.10207"/>
                  <atom elementType="O"
                        id="a6"
                        x3="3.310808"
                        y3="2.12216"
                        z3="-0.278241"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.603205"
                        y3="-2.489775"
                        z3="1.255923"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.474529"
                        y3="0.572576"
                        z3="-1.881474"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.674459"
                        y3="2.714675"
                        z3="1.396292"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.446657"
                        y3="0.211506"
                        z3="1.773106"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-2.037248"
                        y3="-0.957362"
                        z3="-0.304566"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-4.193737"
                        y3="-0.991777"
                        z3="0.63363"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.824662"
                        y3="0.485827"
                        z3="0.491452"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.722952"
                        y3="-1.512452"
                        z3="-0.364851"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.479081"
                        y3="0.162894"
                        z3="-0.052581"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.926561"
                        y3="-1.54042"
                        z3="0.579473"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.798984"
                        y3="0.486315"
                        z3="-0.681386"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.514865"
                        y3="0.034824"
                        z3="1.766845"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.619439"
                        y3="-1.319494"
                        z3="0.168416"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.3137"
                        y3="-0.846337"
                        z3="0.257385"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.304363"
                        y3="0.147162"
                        z3="-1.106339"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.607583"
                        y3="0.72879"
                        z3="-0.90023"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.249495"
                        y3="1.897832"
                        z3="0.621674"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.482546"
                        y3="-2.680956"
                        z3="-1.065713"/>
                  <atom elementType="C"
                        id="a25"
                        x3="2.658002"
                        y3="-0.452982"
                        z3="0.7894"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.850283"
                        y3="-2.511739"
                        z3="-0.517832"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.149467"
                        y3="-1.684029"
                        z3="1.503525"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.802857"
                        y3="-3.190284"
                        z3="-1.122703"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.817328"
                        y3="0.838992"
                        z3="0.174943"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.678709"
                        y3="3.41597"
                        z3="-0.318593"/>
                  <atom elementType="C"
                        id="a31"
                        x3="3.480097"
                        y3="4.384362"
                        z3="-1.122231"/>
                  <atom elementType="C"
                        id="a32"
                        x3="3.047798"
                        y3="4.899124"
                        z3="-2.265939"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.23695"
                        y3="-0.504638"
                        z3="-0.804587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.312058"
                        y3="0.768135"
                        z3="-1.615082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.609263"
                        y3="1.189869"
                        z3="-0.492824"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.405326"
                        y3="0.636965"
                        z3="1.941488"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.881155"
                        y3="0.109835"
                        z3="2.647916"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.836999"
                        y3="-1.001017"
                        z3="1.658782"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.113604"
                        y3="0.068302"
                        z3="0.800446"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.833274"
                        y3="1.634617"
                        z3="-1.44005"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.289062"
                        y3="-3.201149"
                        z3="-1.565129"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.120444"
                        y3="-1.291627"
                        z3="2.517875"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-6.154873"
                        y3="-1.616016"
                        z3="1.105106"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.89517"
                        y3="-2.737264"
                        z3="1.532075"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.99075"
                        y3="-4.116703"
                        z3="-1.647498"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.514056"
                        y3="3.779086"
                        z3="0.69798"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.707102"
                        y3="3.238485"
                        z3="-0.777726"/>
                  <atom elementType="H"
                        id="a48"
                        x3="4.446056"
                        y3="4.678146"
                        z3="-0.724295"/>
                  <atom elementType="H"
                        id="a49"
                        x3="3.63751"
                        y3="5.618761"
                        z3="-2.819354"/>
                  <atom elementType="H"
                        id="a50"
                        x3="2.086578"
                        y3="4.630056"
                        z3="-2.688778"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a3 a29" order="S"/>
                  <bond atomRefs2="a4 a29" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a23" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a23" order="S"/>
                  <bond atomRefs2="a10 a25" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a14" order="S"/>
                  <bond atomRefs2="a12 a15" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a27" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a20 a39" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a40" order="S"/>
                  <bond atomRefs2="a24 a28" order="S"/>
                  <bond atomRefs2="a24 a41" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a43" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a50" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
               </bondArray>
               <formula concise="C20H18ClF3N2O6">
                  <atomArray count="20 18 1 3 2 6" elementType="C H Cl F N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">456.67200959999974</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H18ClF3N2O6/c1-5-8-31-17(29)19(2,3)32-16(28)12-9-11(6-7-13(12)21)26-15(27)10-14(20(22,23)24)25(4)18(26)30/h5-7,9-10H,1,8H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:32,17,18,27,31,24,28,30,20,22,14,19,26,15,21,25,23,16,13,29,1,2,3,4,12,11,8,10,9,7,6,5/E:(2,3)(22,23,24)/CRV:1.3,5.3,6.3,7.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,17.3,18.3,27.1,28.1,29.1,30.1/rA:50nClFFFOOO1O1O1O1NNCC3C3C3CCC3C3C3C3C3C3C3C3CC3CCC3C3HHHHHHHHHHHHHHHHHH/rB:;;;;;;;;;;;s5;s11;s12;s7s11s12;s13;s13;;s14s19;s8s11;s15s21;s6s9s13;s14;s5s10s19;s1s19;s12;s24s26;s2s3s4s15;s6;s30;s31;s17;s17;s17;s18;s18;s18;s20;s22;s24;s27;s27;s27;s28;s30;s30;s31;s32;s32;/rC:3.4146,-3.2352,-.5927;-6.8276,.1352,-.3389;-6.0532,1.013,1.475;-5.8516,2.0383,-.3942;3.7826,-.4292,.1021;3.3108,2.1222,-.2782;-2.6032,-2.4898,1.2559;-1.4745,.5726,-1.8815;4.6745,2.7147,1.3963;2.4467,.2115,1.7731;-2.0372,-.9574,-.3046;-4.1937,-.9918,.6336;4.8247,.4858,.4915;-.723,-1.5125,-.3649;-4.4791,.1629,-.0526;-2.9266,-1.5404,.5795;5.799,.4863,-.6814;5.5149,.0348,1.7668;1.6194,-1.3195,.1684;.3137,-.8463,.2574;-2.3044,.1472,-1.1063;-3.6076,.7288,-.9002;4.2495,1.8978,.6217;-.4825,-2.681,-1.0657;2.658,-.453,.7894;1.8503,-2.5117,-.5178;-5.1495,-1.684,1.5035;.8029,-3.1903,-1.1227;-5.8173,.839,.1749;2.6787,3.416,-.3186;3.4801,4.3844,-1.1222;3.0478,4.8991,-2.2659;6.237,-.5046,-.8046;5.3121,.7681,-1.6151;6.6093,1.1899,-.4928;6.4053,.637,1.9415;4.8812,.1098,2.6479;5.837,-1.001,1.6588;.1136,.0683,.8004;-3.8333,1.6346,-1.4401;-1.2891,-3.2011,-1.5651;-5.1204,-1.2916,2.5179;-6.1549,-1.616,1.1051;-4.8952,-2.7373,1.5321;.9908,-4.1167,-1.6475;2.5141,3.7791,.698;1.7071,3.2385,-.7777;4.4461,4.6781,-.7243;3.6375,5.6188,-2.8194;2.0866,4.6301,-2.6888;</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">2868</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2969.0264</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.8428</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2093.81483168</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3512.89377396</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5606.70860564</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9863.17171551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4256.46310987</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.04504827</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.63885702</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82402534</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334997</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000047302015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000047302015</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000094604031</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.846032408903</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1255">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.4661 -675.9027 -675.9016 -675.8937 -525.0053 -524.8650 -523.3910 -523.2806 -523.1724 -523.1504 -394.8290 -394.5665 -287.2996 -284.1762 -283.8024 -283.5253 -283.3708 -282.5330 -282.1462 -282.0465 -281.4104 -281.2450 -280.8386 -280.6972 -280.4924 -280.4282 -280.4213 -280.3375 -279.8184 -279.5958 -279.5306 -279.3847 -260.7410 -199.5806 -199.3420 -199.3255 -39.8317 -37.2563 -37.2328 -34.2723 -33.6489 -33.2931 -32.3189 -31.5062 -31.3246 -30.4663 -29.6406 -28.0789 -26.4927 -25.9597 -25.8034 -24.9414 -24.5860 -24.2537 -23.2288 -23.0077 -22.7181 -22.1565 -21.7913 -21.5781 -21.0955 -20.3050 -20.1581 -19.9801 -19.7908 -19.7786 -19.3833 -18.8375 -18.6805 -18.1817 -17.7402 -17.2247 -16.9254 -16.7898 -16.7316 -16.5518 -16.3967 -16.3098 -16.2266 -16.0568 -15.8311 -15.7665 -15.6440 -15.5929 -15.3633 -15.2604 -15.1993 -14.9901 -14.9250 -14.8372 -14.7704 -14.6947 -14.5631 -14.2438 -14.1433 -14.0139 -13.9627 -13.9035 -13.6583 -13.4672 -13.2668 -13.2112 -13.0802 -12.9427 -12.7959 -12.6483 -12.5465 -12.5262 -12.2914 -12.2295 -11.5177 -11.2970 -11.2822 -11.1164 -10.9072 -10.6937 -10.5340 -10.4229 -9.9800 -9.9316 -9.4118 -9.4027 0.1862 0.3575 1.0742 1.9568 2.0254 2.2441 2.7826 3.0647 3.3442 3.5627 3.8718 4.2432 4.3855 4.4187 4.5335 4.6386 4.7549 4.8115 4.8910 4.9313 5.0471 5.0979 5.2615 5.3778 5.4515 5.5150 5.6719 5.8295 5.9063 5.9442 6.0455 6.0459 6.2090 6.3033 6.3671 6.4612 6.5992 6.6818 6.7632 6.8282 6.9678 7.0868 7.1784 7.3288 7.4457 7.6248 7.7168 7.8020 7.9166 8.0117 8.0997 8.2013 8.2595 8.3260 8.4660 8.6240 8.7495 8.8285 8.9125 9.0276 9.0607 9.1109 9.2405 9.3563 9.4433 9.5554 9.6933 9.7418 9.9051 10.0558 10.0816 10.1269 10.2593 10.2907 10.4302 10.5074 10.6855 10.7315 10.7630 10.8609 10.9841 11.0660 11.2401 11.3062 11.3754 11.5753 11.6311 11.7714 11.8820 11.9012 12.0507 12.0836 12.1563 12.2516 12.3471 12.4102 12.5320 12.6218 12.7047 12.8026 12.8892 13.0481 13.1637 13.2746 13.3722 13.4751 13.5780 13.7264 13.7868 13.8651 13.9306 14.0625 14.1103 14.1780 14.2207 14.2844 14.3341 14.4259 14.5292 14.6054 14.7187 14.7695 14.8582 15.0037 15.0657 15.1662 15.2795 15.3587 15.3958 15.4805 15.5869 15.6774 15.8136 15.9054 15.9823 16.1140 16.3086 16.3360 16.4897 16.7079 16.7532 16.7944 16.9024 17.0537 17.0957 17.2423 17.3556 17.5914 17.6180 17.6834 17.8209 17.8846 18.0372 18.0722 18.2681 18.4327 18.4918 18.5502 18.5859 18.7339 18.7842 18.9558 19.0292 19.2646 19.3347 19.5739 19.6575 19.8356 19.9367 20.0765 20.1840 20.2568 20.4578 20.6361 20.8100 20.8941 20.9700 21.1224 21.3756 21.4003 21.4324 21.6304 21.7978 21.8280 21.9538 21.9874 22.2502 22.4469 22.5473 22.7012 22.7706 22.8588 23.0574 23.1470 23.2447 23.4010 23.4597 23.6638 23.7593 23.8512 23.9147 24.1281 24.3362 24.4533 24.5692 24.7038 24.7549 24.8524 24.9734 25.1658 25.2819 25.4015 25.5728 25.6690 25.7922 25.8577 26.1184 26.2344 26.2978 26.3307 26.5335 26.5983 26.7683 26.8482 26.9388 27.0532 27.1640 27.3274 27.5320 27.5863 27.6722 27.7770 27.9281 27.9783 28.0734 28.2611 28.3090 28.4791 28.5660 28.7261 28.8278 28.9419 29.2679 29.3497 29.3890 29.4647 29.6747 29.7224 29.9145 30.1338 30.3121 30.4045 30.5094 30.5932 30.6684 30.8348 30.8648 30.9592 31.0693 31.2923 31.3875 31.6119 31.7798 31.9673 32.0345 32.1284 32.3649 32.4776 32.5469 32.7122 32.8987 32.9266 33.1450 33.2101 33.3332 33.5209 33.5738 33.5848 33.8307 34.0102 34.2364 34.3700 34.5092 34.7519 34.9224 34.9291 35.0711 35.1429 35.4677 35.6077 35.7104 35.8286 35.9551 36.1813 36.3937 36.4930 36.6172 36.6989 36.9962 37.0627 37.1621 37.4135 37.4718 37.5547 37.6067 37.8612 37.9644 38.1355 38.2190 38.2521 38.4030 38.5802 38.8270 38.8842 38.9837 39.1811 39.2202 39.5638 39.7328 39.9543 40.1953 40.3817 40.5433 40.7221 40.7332 41.0407 41.2064 41.2781 41.3958 41.5243 41.6073 41.6421 41.8423 41.9424 42.1008 42.2256 42.3541 42.5822 42.7091 42.8938 43.0336 43.0835 43.1257 43.3017 43.4489 43.5884 43.7027 43.7480 43.9500 44.0258 44.1848 44.2963 44.4697 44.6272 44.7294 44.7588 44.9144 44.9993 45.1964 45.3104 45.3211 45.4318 45.5175 45.6636 45.8387 45.9604 46.0918 46.1615 46.2369 46.4152 46.6521 46.9985 47.0691 47.0936 47.3917 47.6197 47.7139 47.7962 47.9893 48.1029 48.3142 48.4810 48.6551 49.1472 49.1583 49.3830 49.4745 49.6366 49.7543 49.8710 50.0140 50.1255 50.4237 50.7578 50.9282 50.9910 51.1407 51.2713 51.4410 51.5047 51.5983 51.9696 52.1224 52.3496 52.5766 52.7715 52.7936 53.1104 53.3146 53.4408 53.6048 53.9560 54.0621 54.1679 54.2663 54.7446 55.0148 55.5093 55.6448 55.7724 55.8054 56.1294 56.2451 56.5463 56.6411 56.9374 56.9596 57.1331 57.3862 57.6059 57.6718 57.8603 57.9195 58.2162 58.2969 58.5249 58.7058 58.8499 58.9782 59.1173 59.2446 59.2880 59.6192 59.7530 59.9871 60.0507 60.1254 60.6244 60.7324 60.7424 61.1181 61.2523 61.3627 61.6475 61.7664 62.2248 62.2365 62.4202 62.5261 62.7451 62.8929 63.0067 63.0754 63.2862 63.3682 63.5129 63.6975 63.9123 64.5211 64.5981 64.7926 64.9890 65.0918 65.1209 65.2820 65.6008 65.8621 66.0481 66.1601 66.3346 66.3980 66.4568 66.8298 66.8869 66.9253 67.0852 67.1711 67.4608 67.7894 67.8338 68.2460 68.3017 68.5980 68.6900 68.7317 69.2173 69.6671 70.0052 70.1211 70.5262 70.8302 71.0641 71.2569 71.3978 71.5606 71.8553 72.0295 72.2142 72.3626 72.6645 72.9328 73.1392 73.5181 73.8811 73.9784 74.1734 74.2427 74.6271 74.7551 74.8818 75.1890 75.3174 75.6128 75.6924 75.9930 76.1542 76.1870 76.4482 76.4738 76.6855 76.7226 76.9920 77.0756 77.1388 77.4694 77.6704 77.8039 78.0346 78.0408 78.1048 78.3478 78.4753 78.6479 78.7662 79.0633 79.1053 79.2302 79.3220 79.4484 79.4795 79.7305 79.8020 79.9865 80.0723 80.0904 80.3219 80.3558 80.4878 80.7066 80.8188 80.8830 81.1257 81.2056 81.2421 81.4000 81.4159 81.5645 81.6890 81.8626 82.1030 82.1316 82.1933 82.3288 82.5642 82.6775 82.7702 82.9519 83.1010 83.2182 83.3223 83.4764 83.6031 83.7022 83.8439 84.0322 84.0609 84.3106 84.3465 84.4708 84.5674 84.8249 85.1451 85.2435 85.2773 85.3931 85.5077 85.6132 85.7403 85.9503 86.0744 86.2117 86.3371 86.4208 86.6337 86.6686 86.7814 86.9714 87.1919 87.3429 87.4047 87.5599 87.5930 87.6823 87.8570 87.8869 88.0416 88.1187 88.2850 88.5692 88.6103 88.6859 89.0091 89.1438 89.2145 89.2927 89.3680 89.5231 89.6829 89.8123 89.8208 90.0581 90.0717 90.1058 90.2698 90.4845 90.5617 90.6098 90.6954 90.8028 90.9869 91.1031 91.2477 91.3505 91.6534 91.6583 91.9244 92.0117 92.1533 92.2964 92.3630 92.4689 92.6940 92.7530 92.9108 92.9676 93.0727 93.4095 93.4335 93.4992 93.7283 93.7893 93.9259 93.9572 94.1559 94.3658 94.4710 94.6142 94.6839 94.7999 94.9341 95.0305 95.1134 95.2307 95.3862 95.4371 95.5254 95.6984 95.8958 96.0464 96.1055 96.2042 96.5467 96.7109 96.7551 96.8728 97.1674 97.3526 97.4409 97.5581 97.7131 97.7865 97.9082 98.1258 98.1782 98.2876 98.3821 98.5893 98.7327 98.8413 99.1230 99.2331 99.3532 99.3744 99.6588 99.7218 99.8125 99.9899 100.1261 100.5791 100.6369 100.8289 100.8611 101.0158 101.0257 101.1145 101.5752 101.8300 101.8516 102.0681 102.1476 102.2668 102.4285 102.5340 102.7534 102.7677 103.1588 103.2647 103.4308 103.5814 103.8664 103.9884 104.1468 104.3459 104.4984 104.5513 104.8285 104.8513 104.9310 104.9559 105.1258 105.2472 105.5609 105.6055 105.6629 106.1751 106.2063 106.3495 106.5442 106.9076 106.9640 107.0672 107.1744 107.4470 107.5864 107.8042 108.0687 108.1382 108.2952 108.5129 108.6574 108.8551 108.9849 109.1615 109.5911 109.9028 109.9499 110.0208 110.0424 110.4870 110.4909 110.5602 110.7469 110.8570 110.9800 111.1700 111.2497 111.5041 111.5892 111.7194 111.9844 112.0606 112.2612 112.5544 112.6709 112.8462 112.9570 113.0997 113.3466 113.4118 113.6302 113.9007 114.0877 114.1736 114.3224 114.5494 114.6579 114.7514 114.8398 115.0972 115.2935 115.3679 115.3757 115.4686 115.6367 116.0060 116.1212 116.1814 116.3980 116.6043 116.8673 117.0656 117.1233 117.3100 117.4384 117.5357 117.6234 117.6633 117.8233 118.2391 118.3743 118.6628 118.7240 118.7913 119.0391 119.2893 119.3578 119.4622 119.4963 119.6482 119.8960 120.2959 120.4726 120.5851 120.8191 120.9006 121.4174 121.6828 121.7302 121.8821 122.3529 122.5362 122.7214 122.8609 123.1248 123.4260 123.6746 123.8763 124.2488 124.3418 124.9405 125.0958 125.3754 125.4904 125.8484 126.2039 126.4520 126.5599 126.8186 127.0448 127.1871 127.4103 127.9091 128.2155 128.5647 128.6854 128.8317 129.0585 129.2791 129.5731 129.6834 129.8659 130.2683 130.4670 130.8625 131.0060 131.2265 131.4529 131.6488 131.7446 132.2350 132.6374 132.7882 133.0269 133.3434 133.5230 133.6222 133.8527 134.0052 134.4484 134.6495 135.1076 135.3826 135.6189 135.8891 136.4313 136.5597 136.9906 137.1043 137.3523 137.5257 137.6080 137.7192 138.1614 138.3019 138.6518 139.2562 139.4780 139.7318 139.9426 140.3253 140.9406 141.0098 141.4453 141.6027 141.9308 142.4417 142.4563 142.7453 142.8121 142.9947 143.1821 143.2928 143.5807 143.6089 143.7723 144.0337 144.5069 144.5770 144.6952 144.9107 144.9811 145.1576 145.4190 145.5620 145.6418 145.7197 146.2061 146.4609 146.5638 146.8645 147.6086 147.7747 147.9857 148.1276 148.1842 148.4180 148.5553 148.5977 148.8795 148.9341 149.6793 149.7275 150.0194 150.1285 150.1886 150.3758 150.4640 150.6299 150.8161 150.9690 151.2235 151.2894 151.4062 151.8471 152.0458 152.1710 152.5254 152.7740 152.9823 153.0664 153.2850 153.8257 154.0152 154.4186 154.6254 154.8381 155.3039 155.5313 156.0799 156.2979 156.4157 156.5706 157.0130 157.1103 157.4539 157.6736 157.7942 158.1701 158.4545 158.9074 159.0581 159.4362 160.3461 160.8388 160.9231 161.2646 161.6284 161.8390 163.1552 163.8250 164.4555 165.6374 165.9144 166.4759 167.3644 168.5485 168.7467 169.2021 170.2145 170.9379 171.8493 172.2712 172.6546 172.9781 174.2158 174.3127 175.6971 175.8761 177.1390 177.2401 177.6636 177.8980 178.4004 179.0515 179.1787 179.7075 180.1382 180.8036 182.7644 183.0718 185.3021 185.5272 186.4530 186.4694 187.0152 187.6832 187.8008 188.0348 188.1449 188.1911 188.2236 188.4359 188.5203 188.5608 188.6866 188.9366 188.9834 189.1674 189.2133 191.3098 191.9109 192.2382 192.5613 192.9123 194.0891 194.2084 194.3753 194.9980 195.3006 195.4076 195.7932 196.0624 196.3898 196.5511 198.2782 198.9336 199.2972 201.0391 202.7321 202.9965 204.1839 204.8344 205.4352 206.8208 207.0309 208.1580 209.1605 210.0478 222.3634 223.6117 224.2446 227.5337 227.7734 228.5127 228.8009 230.1357 232.3750 233.3225 235.2270 238.9606 240.8247 241.5125 244.1922 245.7887 246.8487 247.1854 250.1627 251.1861 295.2116 298.8263 313.0820 615.9307 622.6925 623.4528 625.7757 625.8894 627.4803 631.9396 634.1988 636.5349 637.1956 637.7510 642.5320 643.7722 644.0900 645.6820 646.5596 647.4290 649.8259 650.4940 653.6209 715.6284 902.8620 907.3836 1199.2970 1199.9152 1200.3817 1201.1042 1210.2954 1214.1820 1558.6433 1559.8720 1564.7457</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="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H 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="50">-0.057472 -0.161823 -0.161159 -0.158932 -0.281133 -0.271795 -0.468129 -0.463506 -0.434531 -0.434908 -0.058969 -0.101426 0.316287 0.071739 0.009503 0.410613 -0.288847 -0.308258 0.058257 -0.144647 0.351749 -0.161672 0.336776 -0.175398 0.441455 0.033518 -0.193176 -0.105983 0.537987 0.071011 -0.205077 -0.243016 0.109943 0.114574 0.109749 0.108225 0.114495 0.110682 0.139130 0.137974 0.152880 0.139168 0.131918 0.115229 0.139953 0.108449 0.111733 0.145901 0.131456 0.119501</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">Cl F F F O O O O O O N N C C C C C C C C C C C C C C C C C C C C H H 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="50">17.0575 9.1618 9.1612 9.1589 8.2811 8.2718 8.4681 8.4635 8.4345 8.4349 7.0590 7.1014 5.6837 5.9283 5.9905 5.5894 6.2888 6.3083 5.9417 6.1446 5.6483 6.1617 5.6632 6.1754 5.5585 5.9665 6.1932 6.1060 5.4620 5.9290 6.2051 6.2430 0.8901 0.8854 0.8903 0.8918 0.8855 0.8893 0.8609 0.8620 0.8471 0.8608 0.8681 0.8848 0.8600 0.8916 0.8883 0.8541 0.8685 0.8805</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">17.0000 9.0000 9.0000 9.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">-0.0575 -0.1618 -0.1612 -0.1589 -0.2811 -0.2718 -0.4681 -0.4635 -0.4345 -0.4349 -0.0590 -0.1014 0.3163 0.0717 0.0095 0.4106 -0.2888 -0.3083 0.0583 -0.1446 0.3517 -0.1617 0.3368 -0.1754 0.4415 0.0335 -0.1932 -0.1060 0.5380 0.0710 -0.2051 -0.2430 0.1099 0.1146 0.1097 0.1082 0.1145 0.1107 0.1391 0.1380 0.1529 0.1392 0.1319 0.1152 0.1400 0.1084 0.1117 0.1459 0.1315 0.1195</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2586 1.1447 1.1488 1.1516 2.1684 2.1377 2.0484 2.0449 2.0809 2.0733 3.1157 3.3535 3.8032 3.6563 3.9753 4.2354 3.9161 3.9370 3.6903 4.1251 4.2064 3.8773 4.2094 4.1161 4.1179 3.9773 3.8601 3.9817 4.4153 3.8292 3.8265 3.9532 1.0041 1.0145 1.0072 1.0096 1.0151 1.0054 1.0302 1.0222 1.0038 0.9881 1.0056 1.0111 1.0094 1.0111 1.0042 1.0054 1.0018 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2586 1.1447 1.1488 1.1516 2.1684 2.1377 2.0484 2.0449 2.0809 2.0733 3.1157 3.3535 3.8032 3.6563 3.9753 4.2354 3.9161 3.9370 3.6903 4.1251 4.2064 3.8773 4.2094 4.1161 4.1179 3.9773 3.8601 3.9817 4.4153 3.8292 3.8265 3.9532 1.0041 1.0145 1.0072 1.0096 1.0151 1.0054 1.0302 1.0222 1.0038 0.9881 1.0056 1.0111 1.0094 1.0111 1.0042 1.0054 1.0018 1.0099</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 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="51">1.1154 1.1279 1.1303 1.1485 0.8688 1.1902 1.2002 0.8497 1.8931 1.8900 1.9539 1.8756 0.7865 1.1553 1.1009 1.2082 1.1527 0.8915 0.9306 0.9693 0.9498 1.4605 1.4174 1.6673 0.9842 0.9867 0.9787 0.9796 0.9760 0.9776 0.9901 1.4210 0.9585 1.3134 0.9522 1.1278 0.9628 1.4612 0.9762 1.4033 0.9759 0.9696 0.9720 0.9755 0.9548 0.9917 0.9856 1.9059 0.9701 0.9930 0.9974</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 25 1 28 2 28 3 28 4 12 4 24 5 22 5 29 6 15 7 20 8 22 9 24 10 13 10 15 10 20 11 14 11 15 11 26 12 16 12 17 12 22 13 19 13 23 14 21 14 28 16 32 16 33 16 34 17 35 17 36 17 37 18 19 18 24 18 25 19 38 20 21 21 39 23 27 23 40 25 27 26 41 26 42 26 43 27 44 29 30 29 45 29 46 30 31 30 47 31 48 31 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027297106</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.842128789073</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">40.38488 -42.41511 -2.03023 12.71228 -13.32986 -0.61759 -1.31323 0.21824 -1.09500</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.38794</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.06966</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
