<?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="3.399065"
                        y3="-3.710938"
                        z3="0.584779"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.915388"
                        y3="0.890392"
                        z3="-1.957175"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.133456"
                        y3="1.060543"
                        z3="0.168014"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.054836"
                        y3="2.567814"
                        z3="-0.943028"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.128042"
                        y3="0.139589"
                        z3="-1.068391"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.784992"
                        y3="2.002327"
                        z3="0.716999"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.59613"
                        y3="-0.071518"
                        z3="1.825694"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.928717"
                        y3="-1.857266"
                        z3="-2.319211"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.964544"
                        y3="2.497199"
                        z3="0.765372"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.975674"
                        y3="-0.716311"
                        z3="0.819813"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.740701"
                        y3="-0.92188"
                        z3="-0.263185"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.3074"
                        y3="0.646445"
                        z3="0.517297"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.075027"
                        y3="1.229181"
                        z3="-1.093295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.503018"
                        y3="-1.601359"
                        z3="-0.053638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.007858"
                        y3="0.478171"
                        z3="-0.651107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.182454"
                        y3="-0.111894"
                        z3="0.764783"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.566063"
                        y3="2.172454"
                        z3="-2.177051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.476855"
                        y3="0.746277"
                        z3="-1.418726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.898012"
                        y3="-1.5228"
                        z3="-0.001222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.675168"
                        y3="-0.900054"
                        z3="-0.22324"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.386353"
                        y3="-1.108177"
                        z3="-1.477902"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.602965"
                        y3="-0.352899"
                        z3="-1.623173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.015551"
                        y3="1.965094"
                        z3="0.247661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.484561"
                        y3="-2.937893"
                        z3="0.302065"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.125511"
                        y3="-0.686736"
                        z3="-0.033255"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.91193"
                        y3="-2.869629"
                        z3="0.355737"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.714091"
                        y3="1.534222"
                        z3="1.612604"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.728855"
                        y3="-3.578043"
                        z3="0.491588"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.290798"
                        y3="1.258049"
                        z3="-0.845811"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.550521"
                        y3="2.56454"
                        z3="2.021867"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.141942"
                        y3="2.232248"
                        z3="2.373015"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.233072"
                        y3="3.142478"
                        z3="2.694579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.200815"
                        y3="3.056175"
                        z3="-2.225184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.604825"
                        y3="1.67932"
                        z3="-3.148383"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.542058"
                        y3="2.494736"
                        z3="-1.990986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.913374"
                        y3="0.130319"
                        z3="-0.635937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.455342"
                        y3="0.169938"
                        z3="-2.343555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.132171"
                        y3="1.600606"
                        z3="-1.582205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.638728"
                        y3="0.146053"
                        z3="-0.497661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.157335"
                        y3="-0.479332"
                        z3="-2.539153"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.40769"
                        y3="-3.486786"
                        z3="0.431356"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.298864"
                        y3="0.996691"
                        z3="2.355846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.825794"
                        y3="1.938133"
                        z3="2.086117"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.277621"
                        y3="2.380932"
                        z3="1.245369"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.749755"
                        y3="-4.626841"
                        z3="0.752407"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.72068"
                        y3="3.642533"
                        z3="2.002158"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.246021"
                        y3="2.11441"
                        z3="2.734823"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.886681"
                        y3="1.177011"
                        z3="2.38062"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.774811"
                        y3="2.859325"
                        z3="2.971325"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.461519"
                        y3="4.20211"
                        z3="2.699047"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" 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:3.3991,-3.7109,.5848;-5.9154,.8904,-1.9572;-6.1335,1.0605,.168;-5.0548,2.5678,-.943;3.128,.1396,-1.0684;2.785,2.0023,.717;-1.5961,-.0715,1.8257;-1.9287,-1.8573,-2.3192;4.9645,2.4972,.7654;3.9757,-.7163,.8198;-1.7407,-.9219,-.2632;-3.3074,.6464,.5173;4.075,1.2292,-1.0933;-.503,-1.6014,-.0536;-4.0079,.4782,-.6511;-2.1825,-.1119,.7648;3.5661,2.1725,-2.1771;5.4769,.7463,-1.4187;1.898,-1.5228,-.0012;.6752,-.9001,-.2232;-2.3864,-1.1082,-1.4779;-3.603,-.3529,-1.6232;4.0156,1.9651,.2477;-.4846,-2.9379,.3021;3.1255,-.6867,-.0333;1.9119,-2.8696,.3557;-3.7141,1.5342,1.6126;.7289,-3.578,.4916;-5.2908,1.258,-.8458;2.5505,2.5645,2.0219;1.1419,2.2322,2.373;.2331,3.1425,2.6946;4.2008,3.0562,-2.2252;3.6048,1.6793,-3.1484;2.5421,2.4947,-1.991;5.9134,.1303,-.6359;5.4553,.1699,-2.3436;6.1322,1.6006,-1.5822;.6387,.1461,-.4977;-4.1573,-.4793,-2.5392;-1.4077,-3.4868,.4314;-4.2989,.9967,2.3558;-2.8258,1.9381,2.0861;-4.2776,2.3809,1.2454;.7498,-4.6268,.7524;2.7207,3.6425,2.0022;3.246,2.1144,2.7348;.8867,1.177,2.3806;-.7748,2.8593,2.9713;.4615,4.2021,2.699;</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">3608.0733255360 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">6.087e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.829 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="3.399065"
                                 y3="-3.71093809"
                                 z3="0.58477913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a2"
                                 x3="-5.91538753"
                                 y3="0.89039169"
                                 z3="-1.95717509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a3"
                                 x3="-6.13345614"
                                 y3="1.06054286"
                                 z3="0.16801429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="F"
                                 id="a4"
                                 x3="-5.05483573"
                                 y3="2.56781373"
                                 z3="-0.94302773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">9</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.12804165"
                                 y3="0.13958923"
                                 z3="-1.06839138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.78499235"
                                 y3="2.00232709"
                                 z3="0.71699908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.59612993"
                                 y3="-0.07151757"
                                 z3="1.82569423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.92871705"
                                 y3="-1.85726553"
                                 z3="-2.3192114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="4.96454422"
                                 y3="2.49719932"
                                 z3="0.76537189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.97567436"
                                 y3="-0.71631101"
                                 z3="0.81981346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a11"
                                 x3="-1.74070074"
                                 y3="-0.92188037"
                                 z3="-0.26318518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a12"
                                 x3="-3.30740045"
                                 y3="0.64644469"
                                 z3="0.51729663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="4.07502693"
                                 y3="1.22918105"
                                 z3="-1.09329527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.50301813"
                                 y3="-1.601359"
                                 z3="-0.05363838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.00785769"
                                 y3="0.47817092"
                                 z3="-0.65110683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.18245413"
                                 y3="-0.11189373"
                                 z3="0.76478253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.56606308"
                                 y3="2.1724536"
                                 z3="-2.17705086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.47685457"
                                 y3="0.74627714"
                                 z3="-1.41872629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.8980116"
                                 y3="-1.52279958"
                                 z3="-0.00122185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.67516819"
                                 y3="-0.900054"
                                 z3="-0.22323954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.3863533"
                                 y3="-1.10817721"
                                 z3="-1.47790156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.60296536"
                                 y3="-0.3528991"
                                 z3="-1.62317282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="4.01555126"
                                 y3="1.96509351"
                                 z3="0.2476613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.48456124"
                                 y3="-2.93789263"
                                 z3="0.30206519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="3.12551144"
                                 y3="-0.68673596"
                                 z3="-0.03325478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.91193003"
                                 y3="-2.86962932"
                                 z3="0.355737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.7140911"
                                 y3="1.53422228"
                                 z3="1.61260407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="0.72885531"
                                 y3="-3.5780427"
                                 z3="0.49158849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-5.2907976"
                                 y3="1.25804859"
                                 z3="-0.84581094">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a30"
                                 x3="2.5505214"
                                 y3="2.56454048"
                                 z3="2.02186681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a31"
                                 x3="1.14194234"
                                 y3="2.23224836"
                                 z3="2.37301513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a32"
                                 x3="0.2330719"
                                 y3="3.1424783"
                                 z3="2.69457929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.20081452"
                                 y3="3.05617546"
                                 z3="-2.22518422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.6048249"
                                 y3="1.67932019"
                                 z3="-3.1483828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.5420581"
                                 y3="2.49473617"
                                 z3="-1.99098639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.9133741"
                                 y3="0.13031853"
                                 z3="-0.63593724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.45534157"
                                 y3="0.1699378"
                                 z3="-2.34355532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="6.13217102"
                                 y3="1.60060577"
                                 z3="-1.58220519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.63872768"
                                 y3="0.14605273"
                                 z3="-0.49766079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.15733532"
                                 y3="-0.47933186"
                                 z3="-2.53915255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.4076899"
                                 y3="-3.4867858"
                                 z3="0.43135587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.29886428"
                                 y3="0.9966912"
                                 z3="2.35584572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.82579366"
                                 y3="1.93813301"
                                 z3="2.08611712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-4.27762141"
                                 y3="2.38093161"
                                 z3="1.24536936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.74975533"
                                 y3="-4.62684104"
                                 z3="0.7524066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.72067975"
                                 y3="3.64253338"
                                 z3="2.00215759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.24602145"
                                 y3="2.11441006"
                                 z3="2.73482328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.88668146"
                                 y3="1.17701081"
                                 z3="2.38062017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.77481067"
                                 y3="2.85932471"
                                 z3="2.97132492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.46151873"
                                 y3="4.2021097"
                                 z3="2.6990472">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a5 a25" order="S"/>
                           <bond atomRefs2="a6 a30" order="S"/>
                           <bond atomRefs2="a6 a23" 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 a27" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a18" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a22" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a19 a26" order="S"/>
                           <bond atomRefs2="a19 a25" order="S"/>
                           <bond atomRefs2="a19 a20" 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 a43" order="S"/>
                           <bond atomRefs2="a27 a42" order="S"/>
                           <bond atomRefs2="a27 a44" order="S"/>
                           <bond atomRefs2="a28 a45" order="S"/>
                           <bond atomRefs2="a30 a46" order="S"/>
                           <bond atomRefs2="a30 a31" order="S"/>
                           <bond atomRefs2="a30 a47" order="S"/>
                           <bond atomRefs2="a31 a48" order="S"/>
                           <bond atomRefs2="a31 a32" order="S"/>
                           <bond atomRefs2="a32 a49" order="S"/>
                           <bond atomRefs2="a32 a50" 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:3.3991,-3.7109,.5848;-5.9154,.8904,-1.9572;-6.1335,1.0605,.168;-5.0548,2.5678,-.943;3.128,.1396,-1.0684;2.785,2.0023,.717;-1.5961,-.0715,1.8257;-1.9287,-1.8573,-2.3192;4.9645,2.4972,.7654;3.9757,-.7163,.8198;-1.7407,-.9219,-.2632;-3.3074,.6464,.5173;4.075,1.2292,-1.0933;-.503,-1.6014,-.0536;-4.0079,.4782,-.6511;-2.1825,-.1119,.7648;3.5661,2.1725,-2.1771;5.4769,.7463,-1.4187;1.898,-1.5228,-.0012;.6752,-.9001,-.2232;-2.3864,-1.1082,-1.4779;-3.603,-.3529,-1.6232;4.0156,1.9651,.2477;-.4846,-2.9379,.3021;3.1255,-.6867,-.0333;1.9119,-2.8696,.3557;-3.7141,1.5342,1.6126;.7289,-3.578,.4916;-5.2908,1.258,-.8458;2.5505,2.5645,2.0219;1.1419,2.2322,2.373;.2331,3.1425,2.6946;4.2008,3.0562,-2.2252;3.6048,1.6793,-3.1484;2.5421,2.4947,-1.991;5.9134,.1303,-.6359;5.4553,.1699,-2.3436;6.1322,1.6006,-1.5822;.6387,.1461,-.4977;-4.1573,-.4793,-2.5392;-1.4077,-3.4868,.4314;-4.2989,.9967,2.3558;-2.8258,1.9381,2.0861;-4.2776,2.3809,1.2454;.7498,-4.6268,.7524;2.7207,3.6425,2.0022;3.246,2.1144,2.7348;.8867,1.177,2.3806;-.7748,2.8593,2.9713;.4615,4.2021,2.699;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.399065"
                        y3="-3.710938"
                        z3="0.584779"/>
                  <atom elementType="F"
                        id="a2"
                        x3="-5.915388"
                        y3="0.890392"
                        z3="-1.957175"/>
                  <atom elementType="F"
                        id="a3"
                        x3="-6.133456"
                        y3="1.060543"
                        z3="0.168014"/>
                  <atom elementType="F"
                        id="a4"
                        x3="-5.054836"
                        y3="2.567814"
                        z3="-0.943028"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.128042"
                        y3="0.139589"
                        z3="-1.068391"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.784992"
                        y3="2.002327"
                        z3="0.716999"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.59613"
                        y3="-0.071518"
                        z3="1.825694"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.928717"
                        y3="-1.857266"
                        z3="-2.319211"/>
                  <atom elementType="O"
                        id="a9"
                        x3="4.964544"
                        y3="2.497199"
                        z3="0.765372"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.975674"
                        y3="-0.716311"
                        z3="0.819813"/>
                  <atom elementType="N"
                        id="a11"
                        x3="-1.740701"
                        y3="-0.92188"
                        z3="-0.263185"/>
                  <atom elementType="N"
                        id="a12"
                        x3="-3.3074"
                        y3="0.646445"
                        z3="0.517297"/>
                  <atom elementType="C"
                        id="a13"
                        x3="4.075027"
                        y3="1.229181"
                        z3="-1.093295"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.503018"
                        y3="-1.601359"
                        z3="-0.053638"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.007858"
                        y3="0.478171"
                        z3="-0.651107"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.182454"
                        y3="-0.111894"
                        z3="0.764783"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.566063"
                        y3="2.172454"
                        z3="-2.177051"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.476855"
                        y3="0.746277"
                        z3="-1.418726"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.898012"
                        y3="-1.5228"
                        z3="-0.001222"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.675168"
                        y3="-0.900054"
                        z3="-0.22324"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.386353"
                        y3="-1.108177"
                        z3="-1.477902"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.602965"
                        y3="-0.352899"
                        z3="-1.623173"/>
                  <atom elementType="C"
                        id="a23"
                        x3="4.015551"
                        y3="1.965094"
                        z3="0.247661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.484561"
                        y3="-2.937893"
                        z3="0.302065"/>
                  <atom elementType="C"
                        id="a25"
                        x3="3.125511"
                        y3="-0.686736"
                        z3="-0.033255"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.91193"
                        y3="-2.869629"
                        z3="0.355737"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.714091"
                        y3="1.534222"
                        z3="1.612604"/>
                  <atom elementType="C"
                        id="a28"
                        x3="0.728855"
                        y3="-3.578043"
                        z3="0.491588"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-5.290798"
                        y3="1.258049"
                        z3="-0.845811"/>
                  <atom elementType="C"
                        id="a30"
                        x3="2.550521"
                        y3="2.56454"
                        z3="2.021867"/>
                  <atom elementType="C"
                        id="a31"
                        x3="1.141942"
                        y3="2.232248"
                        z3="2.373015"/>
                  <atom elementType="C"
                        id="a32"
                        x3="0.233072"
                        y3="3.142478"
                        z3="2.694579"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.200815"
                        y3="3.056175"
                        z3="-2.225184"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.604825"
                        y3="1.67932"
                        z3="-3.148383"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.542058"
                        y3="2.494736"
                        z3="-1.990986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.913374"
                        y3="0.130319"
                        z3="-0.635937"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.455342"
                        y3="0.169938"
                        z3="-2.343555"/>
                  <atom elementType="H"
                        id="a38"
                        x3="6.132171"
                        y3="1.600606"
                        z3="-1.582205"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.638728"
                        y3="0.146053"
                        z3="-0.497661"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.157335"
                        y3="-0.479332"
                        z3="-2.539153"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.40769"
                        y3="-3.486786"
                        z3="0.431356"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.298864"
                        y3="0.996691"
                        z3="2.355846"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.825794"
                        y3="1.938133"
                        z3="2.086117"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-4.277621"
                        y3="2.380932"
                        z3="1.245369"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.749755"
                        y3="-4.626841"
                        z3="0.752407"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.72068"
                        y3="3.642533"
                        z3="2.002158"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.246021"
                        y3="2.11441"
                        z3="2.734823"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.886681"
                        y3="1.177011"
                        z3="2.38062"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.774811"
                        y3="2.859325"
                        z3="2.971325"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.461519"
                        y3="4.20211"
                        z3="2.699047"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a5 a25" order="S"/>
                  <bond atomRefs2="a6 a30" order="S"/>
                  <bond atomRefs2="a6 a23" 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 a27" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a18" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a22" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a19 a26" order="S"/>
                  <bond atomRefs2="a19 a25" order="S"/>
                  <bond atomRefs2="a19 a20" 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 a43" order="S"/>
                  <bond atomRefs2="a27 a42" order="S"/>
                  <bond atomRefs2="a27 a44" order="S"/>
                  <bond atomRefs2="a28 a45" order="S"/>
                  <bond atomRefs2="a30 a46" order="S"/>
                  <bond atomRefs2="a30 a31" order="S"/>
                  <bond atomRefs2="a30 a47" order="S"/>
                  <bond atomRefs2="a31 a48" order="S"/>
                  <bond atomRefs2="a31 a32" order="S"/>
                  <bond atomRefs2="a32 a49" order="S"/>
                  <bond atomRefs2="a32 a50" 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:3.3991,-3.7109,.5848;-5.9154,.8904,-1.9572;-6.1335,1.0605,.168;-5.0548,2.5678,-.943;3.128,.1396,-1.0684;2.785,2.0023,.717;-1.5961,-.0715,1.8257;-1.9287,-1.8573,-2.3192;4.9645,2.4972,.7654;3.9757,-.7163,.8198;-1.7407,-.9219,-.2632;-3.3074,.6464,.5173;4.075,1.2292,-1.0933;-.503,-1.6014,-.0536;-4.0079,.4782,-.6511;-2.1825,-.1119,.7648;3.5661,2.1725,-2.1771;5.4769,.7463,-1.4187;1.898,-1.5228,-.0012;.6752,-.9001,-.2232;-2.3864,-1.1082,-1.4779;-3.603,-.3529,-1.6232;4.0156,1.9651,.2477;-.4846,-2.9379,.3021;3.1255,-.6867,-.0333;1.9119,-2.8696,.3557;-3.7141,1.5342,1.6126;.7289,-3.578,.4916;-5.2908,1.258,-.8458;2.5505,2.5645,2.0219;1.1419,2.2322,2.373;.2331,3.1425,2.6946;4.2008,3.0562,-2.2252;3.6048,1.6793,-3.1484;2.5421,2.4947,-1.991;5.9134,.1303,-.6359;5.4553,.1699,-2.3436;6.1322,1.6006,-1.5822;.6387,.1461,-.4977;-4.1573,-.4793,-2.5392;-1.4077,-3.4868,.4314;-4.2989,.9967,2.3558;-2.8258,1.9381,2.0861;-4.2776,2.3809,1.2454;.7498,-4.6268,.7524;2.7207,3.6425,2.0022;3.246,2.1144,2.7348;.8867,1.177,2.3806;-.7748,2.8593,2.9713;.4615,4.2021,2.699;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl F O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 1.7300 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2912.0925</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1645.3616</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! (  0.6s)</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">-2093.80641124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3608.07332554</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5701.87973677</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10052.79498028</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4350.91524350</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.05758491</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4180.62922047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2086.82280923</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00334652</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">122.000002424029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">122.000002424029</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">244.000004848057</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-168.848981930166</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 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214 1215 1216 1217 1218 1219 1220 1221 1222 1223 1224 1225 1226 1227 1228 1229 1230 1231 1232 1233 1234 1235 1236 1237 1238 1239 1240 1241 1242 1243 1244 1245 1246 1247 1248 1249 1250 1251 1252 1253 1254</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1255">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1255"
                            units="nonsi:electronvolt">-2765.5067 -675.8880 -675.8687 -675.8617 -525.0800 -524.9609 -523.5321 -523.4311 -523.2400 -523.2027 -394.8578 -394.6057 -287.2667 -284.2196 -283.9037 -283.6445 -283.4214 -282.5313 -282.1987 -282.0424 -281.4322 -281.2987 -280.8562 -280.6516 -280.5337 -280.4305 -280.4041 -280.3521 -279.8333 -279.5704 -279.5248 -279.3935 -260.7807 -199.6196 -199.3817 -199.3665 -39.8032 -37.2356 -37.2088 -34.3374 -33.7304 -33.3339 -32.3456 -31.6146 -31.4399 -30.4850 -29.6839 -28.1069 -26.5459 -25.9833 -25.8459 -25.0273 -24.5907 -24.2734 -23.2243 -23.0229 -22.7261 -22.1608 -21.7648 -21.5897 -21.1328 -20.5131 -20.1890 -19.9714 -19.7659 -19.7448 -19.3394 -18.6592 -18.4505 -18.1960 -18.1296 -17.3644 -16.9475 -16.8506 -16.7252 -16.6577 -16.5260 -16.3389 -16.2953 -16.1012 -15.9083 -15.8412 -15.7740 -15.5079 -15.3530 -15.2430 -15.1237 -14.9883 -14.9622 -14.8648 -14.7611 -14.7280 -14.5555 -14.2740 -14.2018 -14.0999 -13.9559 -13.8170 -13.5949 -13.5392 -13.3156 -13.2695 -13.2105 -13.0534 -12.8256 -12.6304 -12.5496 -12.4725 -12.2927 -12.0563 -11.7761 -11.3811 -11.3525 -11.3455 -10.9069 -10.6688 -10.6426 -10.6134 -10.0107 -9.9043 -9.4680 -9.3998 0.1976 0.3764 1.0419 1.9465 2.0273 2.1080 2.6909 2.9903 3.3516 3.5564 4.0421 4.2103 4.2894 4.4394 4.4782 4.6584 4.7143 4.8030 4.9094 4.9356 5.0808 5.1589 5.3048 5.4287 5.5075 5.5399 5.8117 5.9317 5.9409 6.0512 6.1342 6.2180 6.3055 6.4672 6.5591 6.6469 6.7182 6.7966 6.9645 7.0001 7.0736 7.1510 7.1849 7.3627 7.4471 7.7239 7.8278 7.9383 7.9647 8.1270 8.2120 8.3347 8.4182 8.4659 8.6001 8.6671 8.7908 8.8969 9.0487 9.1078 9.1609 9.2009 9.2220 9.3016 9.6992 9.7386 9.7769 9.8863 10.0612 10.0712 10.1488 10.2354 10.2894 10.4472 10.5190 10.6359 10.7622 10.7908 10.9611 11.0512 11.1781 11.2608 11.3625 11.3777 11.4555 11.5233 11.6477 11.7133 11.8295 11.8827 12.0091 12.2117 12.2925 12.3561 12.4492 12.5954 12.6921 12.7534 12.9547 12.9721 13.0556 13.1265 13.2555 13.2747 13.4316 13.5004 13.5509 13.7579 13.8514 13.8946 14.0030 14.1338 14.1588 14.2174 14.2695 14.5140 14.5829 14.6107 14.6462 14.7536 14.8978 15.0047 15.0516 15.0712 15.1838 15.2834 15.4029 15.5256 15.5563 15.6635 15.7638 15.9499 16.0382 16.1702 16.2308 16.2638 16.3716 16.6087 16.7718 16.8163 16.8726 16.9409 17.0161 17.4204 17.4630 17.4979 17.6631 17.8093 17.8331 17.9440 18.0647 18.1665 18.2547 18.2918 18.4559 18.6046 18.6341 18.8465 18.8886 19.0198 19.1002 19.1635 19.3790 19.4871 19.5718 19.7201 19.8579 20.0232 20.2157 20.3102 20.4060 20.6334 20.6869 20.7926 20.9726 21.2840 21.3944 21.4600 21.5620 21.6018 21.7443 21.8003 21.9796 22.0091 22.1348 22.2489 22.3711 22.4438 22.6800 22.7594 22.8471 23.0471 23.1500 23.1624 23.3967 23.5654 23.6024 23.7918 23.9011 24.0496 24.2344 24.3186 24.4265 24.4935 24.6779 24.7796 24.8811 25.0608 25.1347 25.1851 25.3437 25.5072 25.6156 25.6891 25.7784 26.0456 26.1805 26.2556 26.4125 26.4734 26.5678 26.8445 26.9120 26.9995 27.0666 27.2899 27.3627 27.5463 27.6008 27.7699 27.8228 27.8595 28.0253 28.1218 28.2785 28.3472 28.3728 28.5225 28.8027 28.8122 28.9643 29.0635 29.1416 29.4937 29.5727 29.7280 29.9799 30.0417 30.1697 30.1949 30.3165 30.4954 30.5894 30.6932 30.7579 30.9478 31.0786 31.2743 31.5031 31.5345 31.6403 31.7683 31.9875 32.0869 32.2036 32.2742 32.5139 32.7021 32.7557 32.9162 33.0089 33.1302 33.2840 33.3348 33.4353 33.6787 33.9553 33.9887 34.1170 34.2012 34.3427 34.4525 34.5457 34.7158 34.8807 34.9940 35.2626 35.3165 35.6224 35.7782 35.8744 35.9413 36.2929 36.3482 36.6151 36.7628 36.8765 36.9039 36.9648 37.1434 37.2915 37.3975 37.5782 37.6630 37.7429 38.0022 38.1576 38.2030 38.2815 38.4337 38.6305 38.7816 39.0645 39.1214 39.3339 39.4555 39.4902 39.6095 39.9170 39.9761 40.0584 40.3872 40.5070 40.5499 40.7395 41.0659 41.1357 41.1659 41.4867 41.5312 41.5868 41.8490 41.9808 42.1800 42.2000 42.4636 42.6120 42.8059 42.9257 43.0450 43.2249 43.3509 43.5144 43.5901 43.7782 43.8190 44.0844 44.2169 44.2902 44.3124 44.3648 44.5477 44.7094 44.7805 44.9043 45.1533 45.2016 45.2304 45.5723 45.7111 45.7373 45.8014 45.8908 46.0048 46.2157 46.3790 46.6091 46.6629 46.7433 47.0085 47.2984 47.3936 47.6235 47.7093 47.7826 47.8532 48.1127 48.2238 48.2413 48.6072 49.0018 49.0230 49.0675 49.1664 49.4422 49.5147 49.6653 49.9263 49.9855 50.0884 50.3547 50.4689 50.6872 50.8457 50.9597 51.0768 51.2840 51.3765 51.5458 51.6453 51.8981 52.0704 52.3046 52.4698 52.6824 52.7099 52.8642 52.9352 53.2095 53.3611 53.6648 53.9332 53.9959 54.5135 54.9094 54.9923 55.1947 55.4790 55.6060 55.6408 55.8118 56.2654 56.3481 56.4364 56.6832 56.9520 57.1902 57.4260 57.7126 57.7449 57.7879 58.0218 58.1844 58.3288 58.4041 58.5873 58.8029 59.0053 59.1395 59.2736 59.4199 59.5017 59.7492 59.9541 60.0398 60.0918 60.2103 60.2863 60.5902 60.7090 61.0828 61.3016 61.3672 61.5296 61.8454 61.9355 62.0920 62.2640 62.3941 62.8174 62.8519 63.1339 63.2919 63.3240 63.5866 63.8313 63.9667 64.0327 64.4414 64.5657 64.7306 64.8874 65.0426 65.2420 65.3734 65.4901 65.6578 65.8319 65.9973 66.0770 66.4999 66.6059 66.8075 66.9035 66.9906 67.1000 67.3782 67.5409 67.5889 67.7811 67.9334 68.2488 68.3455 68.6824 68.8899 69.2267 69.5014 70.3115 70.4091 70.6285 71.0319 71.4886 71.5636 71.7597 71.7996 72.0175 72.1649 72.3376 72.5327 72.6028 73.0820 73.3940 73.5528 73.6904 74.1167 74.3001 74.5166 74.6404 74.6742 74.9613 75.1715 75.5608 75.7429 75.7569 76.0787 76.2733 76.3271 76.5651 76.8187 76.9613 77.0926 77.1391 77.3550 77.6631 77.7183 77.7765 78.0701 78.1785 78.4648 78.6123 78.6748 78.8563 79.0627 79.0771 79.1646 79.2166 79.4121 79.5173 79.6550 79.7513 79.8557 80.0273 80.1372 80.1491 80.2609 80.3525 80.5044 80.6014 80.6665 80.7567 80.8533 80.9466 81.0839 81.3524 81.4014 81.7011 81.7499 81.9402 82.0118 82.1081 82.2815 82.3382 82.5832 82.6837 82.8817 82.9671 83.0602 83.1819 83.3717 83.3972 83.6519 83.7836 83.8503 84.0660 84.1297 84.1531 84.3429 84.5946 84.6335 84.7789 84.9374 85.0697 85.2656 85.3924 85.5062 85.5620 85.6837 85.9036 86.0563 86.0905 86.2675 86.3277 86.5337 86.6215 86.7385 86.8826 86.9096 87.1140 87.1774 87.3131 87.5547 87.6987 87.9411 88.0206 88.1449 88.2370 88.3158 88.3453 88.5898 88.6388 88.7244 88.7459 88.8618 88.9291 89.1594 89.3981 89.4658 89.5854 89.7873 89.8422 89.9295 90.1679 90.3715 90.4273 90.4697 90.6487 90.8335 90.8684 91.0346 91.1650 91.2589 91.4963 91.6225 91.7702 91.7956 91.9215 92.0445 92.1795 92.3428 92.4230 92.5738 92.6416 92.8177 92.8351 93.1297 93.1832 93.2316 93.4375 93.5242 93.5665 93.8631 93.9868 94.1527 94.3295 94.4057 94.5083 94.6020 94.6873 94.8181 94.9572 95.0369 95.1736 95.2909 95.4351 95.5181 95.5598 95.7219 95.9503 96.1387 96.2718 96.3930 96.5123 96.7413 96.7741 97.1207 97.1622 97.3624 97.4581 97.7612 97.8491 97.8794 98.0653 98.0987 98.2453 98.4484 98.5128 98.8016 98.8589 99.0299 99.0799 99.3456 99.4239 99.5996 99.7346 99.8340 100.0999 100.2991 100.3954 100.5628 100.6226 100.7595 100.8522 100.9775 101.0682 101.3386 101.4387 101.6639 102.0110 102.1357 102.2887 102.3056 102.5556 102.8220 102.9297 103.0263 103.1155 103.3265 103.5083 103.6967 103.8530 103.8908 104.2325 104.3493 104.5819 104.7232 104.8092 104.9658 105.0347 105.2060 105.2777 105.6002 105.7351 105.8362 105.9701 106.2108 106.3365 106.4597 106.9152 106.9824 107.0022 107.1327 107.4738 107.6111 107.9093 107.9706 108.1971 108.3502 108.6503 108.7350 108.8834 109.0984 109.2218 109.6176 109.6422 109.8163 109.9970 110.2107 110.2957 110.5073 110.6500 110.6973 110.8646 111.2051 111.2435 111.5090 111.5982 111.7063 111.8489 111.9135 112.1168 112.2727 112.3992 112.5156 112.7408 113.1661 113.2518 113.3446 113.5695 113.7418 113.8005 113.9319 114.0235 114.2705 114.3618 114.6340 114.7981 114.9486 115.1542 115.3115 115.4441 115.5371 115.6080 115.8420 115.9932 116.0700 116.2223 116.3837 116.5038 116.6639 116.7882 117.1921 117.2824 117.4637 117.5719 117.8228 117.8906 118.0814 118.2277 118.3869 118.5127 118.6525 118.7259 118.8155 119.1262 119.3135 119.3720 119.6310 119.8464 120.0447 120.2420 120.4033 120.5979 120.8328 121.0923 121.6256 121.7095 121.8947 122.0437 122.0966 122.2832 122.7149 122.9525 123.1949 123.6026 123.7094 123.9146 124.1804 124.2757 124.5269 124.6266 125.0904 125.1628 125.4923 125.8965 126.2366 126.4605 126.7813 126.9099 127.1918 127.4300 127.7667 127.8929 128.4982 128.6633 128.7722 128.9558 129.2604 129.5042 129.6133 130.1882 130.4914 130.5891 130.6975 131.0394 131.1091 131.1786 131.4105 131.8013 132.0597 132.4340 132.6588 132.8483 132.9192 133.1855 133.4317 133.6231 133.7884 134.0183 134.1672 134.3166 135.4530 135.8924 136.0130 136.2601 136.4955 136.6050 136.8155 137.0952 137.2315 137.6379 137.8251 138.1115 138.2643 138.4473 138.8025 139.3728 139.5708 139.9091 140.2107 140.3087 140.9741 141.1337 141.3065 141.6129 141.8872 142.3982 142.5970 142.8100 142.8570 143.0745 143.2143 143.3984 143.6094 143.7153 144.1115 144.3904 144.4172 144.6817 144.7082 144.9448 145.1426 145.4324 145.4630 145.6766 145.7592 146.0094 146.1215 146.2670 146.5881 147.0596 147.2808 147.5679 147.7235 148.3959 148.5869 148.7792 148.8557 149.0151 149.2151 149.5095 149.7439 149.9631 150.0443 150.2652 150.3085 150.4181 150.4976 150.7835 150.9198 151.1575 151.1920 151.3649 151.4821 151.6552 152.0626 152.6334 152.6689 152.9231 153.0797 153.1536 153.4217 153.8996 153.9824 154.3594 154.6791 155.4193 155.5682 155.8118 155.9754 156.2855 156.3792 156.6959 156.9723 157.1944 157.3448 157.7464 158.2038 158.4091 158.6488 159.0826 159.4113 159.7207 160.4272 160.5350 161.3452 161.7459 161.9792 162.3943 163.8622 164.0788 164.3215 165.5731 166.1594 166.4085 167.5470 168.5427 168.8447 168.9969 170.1462 171.1722 171.5916 172.1382 172.2903 172.9880 173.7717 174.5476 175.3486 175.9199 176.6050 177.0937 177.5930 177.9015 178.2467 178.8916 179.1687 179.4608 179.9668 180.6174 182.0635 182.8457 185.2850 185.7569 186.0721 186.9994 187.0263 187.5756 187.7314 187.9508 188.1319 188.1746 188.2566 188.4705 188.5871 188.7048 188.9390 189.0203 189.1262 189.1697 189.3344 190.7222 191.9546 192.0833 192.2415 192.9651 193.5461 194.2112 194.3569 194.6976 195.0500 195.3489 195.7759 195.8229 196.1511 196.6383 198.2918 198.3774 198.8119 200.9635 202.6866 203.0877 204.5350 204.9001 205.4493 206.8874 207.1713 207.8619 209.1176 210.1516 221.9759 223.5799 223.8925 227.5160 227.6189 228.5070 228.8525 230.0511 232.3364 233.3998 235.3020 238.9622 240.8473 241.6593 244.2559 245.9199 246.8710 247.2336 250.1858 251.2008 295.0140 298.0381 313.1009 615.6674 622.5881 623.6334 625.3067 626.0361 628.3216 632.0947 634.1919 636.6181 636.9819 637.6895 642.4745 643.4619 644.2858 646.1906 646.8366 647.5032 649.9551 650.4909 653.5412 715.3980 902.9968 907.7283 1198.9108 1199.7997 1201.2909 1201.3156 1211.3449 1213.8670 1558.5841 1559.8612 1565.3793</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">-0.056852 -0.158364 -0.161447 -0.162087 -0.287908 -0.265291 -0.499847 -0.499609 -0.455399 -0.431759 -0.042337 -0.095009 0.327018 0.070048 0.012720 0.432080 -0.293339 -0.305340 0.130664 -0.192781 0.372211 -0.154349 0.350344 -0.188099 0.382022 0.037088 -0.178786 -0.099786 0.536212 0.075387 -0.219828 -0.247676 0.114747 0.113523 0.117406 0.112328 0.113523 0.108956 0.141516 0.138460 0.156467 0.140753 0.109682 0.125552 0.142711 0.115796 0.116265 0.140467 0.138321 0.123624</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">17.0569 9.1584 9.1614 9.1621 8.2879 8.2653 8.4998 8.4996 8.4554 8.4318 7.0423 7.0950 5.6730 5.9300 5.9873 5.5679 6.2933 6.3053 5.8693 6.1928 5.6278 6.1543 5.6497 6.1881 5.6180 5.9629 6.1788 6.0998 5.4638 5.9246 6.2198 6.2477 0.8853 0.8865 0.8826 0.8877 0.8865 0.8910 0.8585 0.8615 0.8435 0.8592 0.8903 0.8744 0.8573 0.8842 0.8837 0.8595 0.8617 0.8764</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">-0.0569 -0.1584 -0.1614 -0.1621 -0.2879 -0.2653 -0.4998 -0.4996 -0.4554 -0.4318 -0.0423 -0.0950 0.3270 0.0700 0.0127 0.4321 -0.2933 -0.3053 0.1307 -0.1928 0.3722 -0.1543 0.3503 -0.1881 0.3820 0.0371 -0.1788 -0.0998 0.5362 0.0754 -0.2198 -0.2477 0.1147 0.1135 0.1174 0.1123 0.1135 0.1090 0.1415 0.1385 0.1565 0.1408 0.1097 0.1256 0.1427 0.1158 0.1163 0.1405 0.1383 0.1236</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">1.2642 1.1532 1.1502 1.1457 2.1634 2.1317 2.0055 2.0040 2.0574 2.0546 3.1219 3.3824 3.7593 3.6255 3.9742 4.1957 3.9262 3.9390 3.5799 4.1084 4.1809 3.8864 4.1814 4.1201 4.2132 3.9744 3.8799 3.9713 4.4233 3.8317 3.8610 3.9428 1.0049 1.0033 1.0085 1.0170 1.0044 1.0083 1.0340 1.0215 1.0028 0.9893 0.9970 1.0130 1.0080 1.0032 0.9966 1.0076 0.9957 1.0103</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">1.2642 1.1532 1.1502 1.1457 2.1634 2.1317 2.0055 2.0040 2.0574 2.0546 3.1219 3.3824 3.7593 3.6255 3.9742 4.1957 3.9262 3.9390 3.5799 4.1084 4.1809 3.8864 4.1814 4.1201 4.2132 3.9744 3.8799 3.9713 4.4233 3.8317 3.8610 3.9428 1.0049 1.0033 1.0085 1.0170 1.0044 1.0083 1.0340 1.0215 1.0028 0.9893 0.9970 1.0130 1.0080 1.0032 0.9966 1.0076 0.9957 1.0103</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">1.1308 1.1504 1.1302 1.1270 0.8407 1.2279 1.2130 0.8372 1.8380 1.8439 1.9282 1.8785 0.7863 1.1651 1.1037 1.2178 1.1600 0.8966 0.9397 0.9677 0.9387 1.4483 1.4252 1.6627 0.9825 0.9776 0.9876 0.9752 0.9782 0.9905 0.9761 1.3951 0.9459 1.3138 0.9744 1.1372 0.9623 1.4519 0.9804 1.4019 0.9792 0.9706 0.9712 0.9781 0.9780 0.9837 0.9729 1.9015 0.9680 0.9944 0.9963</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">-0.029778706</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2093.836189941167</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">28.75018 -32.03948 -3.28930 18.97590 -17.45586 1.52004 6.05182 -6.33456 -0.28274</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.63455</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">9.23830</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
