<?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">5.0.3</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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="46">1 1 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="3.277379"
                        y3="-0.402362"
                        z3="1.978221"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.306518"
                        y3="-2.850558"
                        z3="3.502888"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.789197"
                        y3="-2.057634"
                        z3="-1.227293"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.273721"
                        y3="-0.472727"
                        z3="-1.668424"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.691748"
                        y3="3.437096"
                        z3="0.134972"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.739835"
                        y3="-2.863168"
                        z3="-1.473688"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.728574"
                        y3="-2.102384"
                        z3="-0.180781"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.419962"
                        y3="-2.586788"
                        z3="-0.784756"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.179929"
                        y3="-4.307313"
                        z3="-1.491895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.136557"
                        y3="-2.115866"
                        z3="-2.72303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.17457"
                        y3="-2.698712"
                        z3="1.082589"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.54572"
                        y3="-1.584211"
                        z3="-1.275468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.829233"
                        y3="-2.063487"
                        z3="2.04639"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.865342"
                        y3="-1.170354"
                        z3="-1.576165"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.095323"
                        y3="-0.156629"
                        z3="-0.492267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.81283"
                        y3="1.183223"
                        z3="-0.718753"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.557258"
                        y3="-0.564533"
                        z3="0.756645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.956537"
                        y3="2.102735"
                        z3="0.312143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.724635"
                        y3="0.366782"
                        z3="1.769199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.41319"
                        y3="1.703183"
                        z3="1.558438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.593766"
                        y3="3.825356"
                        z3="-0.592191"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.715333"
                        y3="4.996947"
                        z3="-1.326731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.392187"
                        y3="3.125702"
                        z3="-0.56778"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.626134"
                        y3="5.469497"
                        z3="-2.044928"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.684078"
                        y3="3.604396"
                        z3="-1.301771"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.575087"
                        y3="4.773422"
                        z3="-2.043352"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.903594"
                        y3="-1.037702"
                        z3="-0.285744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.032203"
                        y3="-3.449344"
                        z3="-0.309046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.269148"
                        y3="-4.373629"
                        z3="-1.492322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.808647"
                        y3="-4.880333"
                        z3="-0.6435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.81753"
                        y3="-4.79613"
                        z3="-2.397325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.2042"
                        y3="-2.253928"
                        z3="-2.900538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.605768"
                        y3="-2.506154"
                        z3="-3.593068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.952392"
                        y3="-1.046488"
                        z3="-2.663887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.946523"
                        y3="-3.743302"
                        z3="1.25779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.674913"
                        y3="-0.693232"
                        z3="-2.538145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.727625"
                        y3="-1.825066"
                        z3="-1.688511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.465963"
                        y3="1.499899"
                        z3="-1.694675"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.788327"
                        y3="-1.607237"
                        z3="0.936662"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.088962"
                        y3="0.052522"
                        z3="2.738257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.525365"
                        y3="2.429273"
                        z3="2.353514"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.65523"
                        y3="5.534514"
                        z3="-1.332823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.285537"
                        y3="2.218158"
                        z3="0.012658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.724695"
                        y3="6.383641"
                        z3="-2.615653"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.617167"
                        y3="3.056237"
                        z3="-1.285365"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.419435"
                        y3="5.139556"
                        z3="-2.611921"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.2774,-.4024,1.9782;3.3065,-2.8506,3.5029;-1.7892,-2.0576,-1.2273;-.2737,-.4727,-1.6684;-2.6917,3.4371,.135;1.7398,-2.8632,-1.4737;1.7286,-2.1024,-.1808;.42,-2.5868,-.7848;2.1799,-4.3073,-1.4919;2.1366,-2.1159,-2.723;2.1746,-2.6987,1.0826;-.5457,-1.5842,-1.2755;2.8292,-2.0635,2.0464;-2.8653,-1.1704,-1.5762;-3.0953,-.1566,-.4923;-2.8128,1.1832,-.7188;-3.5573,-.5645,.7566;-2.9565,2.1027,.3121;-3.7246,.3668,1.7692;-3.4132,1.7032,1.5584;-1.5938,3.8254,-.5922;-1.7153,4.9969,-1.3267;-.3922,3.1257,-.5678;-.6261,5.4695,-2.0449;.6841,3.6044,-1.3018;.5751,4.7734,-2.0434;1.9036,-1.0377,-.2857;-.0322,-3.4493,-.309;3.2691,-4.3736,-1.4923;1.8086,-4.8803,-.6435;1.8175,-4.7961,-2.3973;3.2042,-2.2539,-2.9005;1.6058,-2.5062,-3.5931;1.9524,-1.0465,-2.6639;1.9465,-3.7433,1.2578;-2.6749,-.6932,-2.5381;-3.7276,-1.8251,-1.6885;-2.466,1.4999,-1.6947;-3.7883,-1.6072,.9367;-4.089,.0525,2.7383;-3.5254,2.4293,2.3535;-2.6552,5.5345,-1.3328;-.2855,2.2182,.0127;-.7247,6.3836,-2.6157;1.6172,3.0562,-1.2854;1.4194,5.1396,-2.6119;</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">1498</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">204</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1108</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2532.6863942977 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.004e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.848 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">0.660 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.528 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="3.27737868"
                                 y3="-0.40236167"
                                 z3="1.97822105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.3065178"
                                 y3="-2.8505576"
                                 z3="3.50288805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.78919714"
                                 y3="-2.05763393"
                                 z3="-1.22729284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.27372068"
                                 y3="-0.47272744"
                                 z3="-1.66842422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.69174831"
                                 y3="3.4370962"
                                 z3="0.13497152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.73983541"
                                 y3="-2.86316807"
                                 z3="-1.47368775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.72857381"
                                 y3="-2.10238386"
                                 z3="-0.18078078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.41996245"
                                 y3="-2.58678773"
                                 z3="-0.7847557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.17992909"
                                 y3="-4.30731315"
                                 z3="-1.49189483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.13655667"
                                 y3="-2.11586635"
                                 z3="-2.72303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.17457043"
                                 y3="-2.69871234"
                                 z3="1.08258886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.54571976"
                                 y3="-1.584211"
                                 z3="-1.27546805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.82923333"
                                 y3="-2.06348736"
                                 z3="2.04639008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.86534197"
                                 y3="-1.17035447"
                                 z3="-1.57616467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.09532348"
                                 y3="-0.15662916"
                                 z3="-0.4922673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.81283004"
                                 y3="1.18322346"
                                 z3="-0.71875264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.55725813"
                                 y3="-0.56453251"
                                 z3="0.75664516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.95653666"
                                 y3="2.10273457"
                                 z3="0.31214271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.72463488"
                                 y3="0.36678247"
                                 z3="1.76919926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.4131903"
                                 y3="1.70318339"
                                 z3="1.5584377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.59376554"
                                 y3="3.82535591"
                                 z3="-0.59219068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.71533344"
                                 y3="4.99694663"
                                 z3="-1.32673051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.39218705"
                                 y3="3.12570246"
                                 z3="-0.56778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.62613381"
                                 y3="5.46949746"
                                 z3="-2.0449279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.68407834"
                                 y3="3.60439569"
                                 z3="-1.30177132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.57508674"
                                 y3="4.77342197"
                                 z3="-2.04335181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.903594"
                                 y3="-1.03770203"
                                 z3="-0.28574389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.03220343"
                                 y3="-3.44934386"
                                 z3="-0.30904625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.26914842"
                                 y3="-4.37362877"
                                 z3="-1.49232161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.8086472"
                                 y3="-4.88033348"
                                 z3="-0.64350012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.81752967"
                                 y3="-4.79612955"
                                 z3="-2.39732546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.20419951"
                                 y3="-2.25392751"
                                 z3="-2.90053761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.60576796"
                                 y3="-2.50615361"
                                 z3="-3.5930684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.95239173"
                                 y3="-1.04648772"
                                 z3="-2.66388715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.94652339"
                                 y3="-3.74330177"
                                 z3="1.25778972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.67491267"
                                 y3="-0.69323224"
                                 z3="-2.53814473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.72762509"
                                 y3="-1.82506599"
                                 z3="-1.68851112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.46596277"
                                 y3="1.49989896"
                                 z3="-1.69467536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.7883274"
                                 y3="-1.60723693"
                                 z3="0.93666226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.08896169"
                                 y3="0.05252236"
                                 z3="2.73825743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.52536454"
                                 y3="2.42927262"
                                 z3="2.35351423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.65522991"
                                 y3="5.53451417"
                                 z3="-1.33282258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.28553651"
                                 y3="2.21815822"
                                 z3="0.01265779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.7246945"
                                 y3="6.38364145"
                                 z3="-2.6156526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.61716739"
                                 y3="3.05623674"
                                 z3="-1.28536493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.41943489"
                                 y3="5.13955594"
                                 z3="-2.6119209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a3 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a20" order="S"/>
                           <bond atomRefs2="a20 a41" order="S"/>
                           <bond atomRefs2="a21 a23" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a43" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a44" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a45" order="S"/>
                           <bond atomRefs2="a25 a26" order="S"/>
                           <bond atomRefs2="a26 a46" order="S"/>
                        </bondArray>
                        <formula concise="C21H20Cl2O3">
                           <atomArray count="21 20 2 3" elementType="C H Cl O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">371.1288999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.2774,-.4024,1.9782;3.3065,-2.8506,3.5029;-1.7892,-2.0576,-1.2273;-.2737,-.4727,-1.6684;-2.6917,3.4371,.135;1.7398,-2.8632,-1.4737;1.7286,-2.1024,-.1808;.42,-2.5868,-.7848;2.1799,-4.3073,-1.4919;2.1366,-2.1159,-2.723;2.1746,-2.6987,1.0826;-.5457,-1.5842,-1.2755;2.8292,-2.0635,2.0464;-2.8653,-1.1704,-1.5762;-3.0953,-.1566,-.4923;-2.8128,1.1832,-.7188;-3.5573,-.5645,.7566;-2.9565,2.1027,.3121;-3.7246,.3668,1.7692;-3.4132,1.7032,1.5584;-1.5938,3.8254,-.5922;-1.7153,4.9969,-1.3267;-.3922,3.1257,-.5678;-.6261,5.4695,-2.0449;.6841,3.6044,-1.3018;.5751,4.7734,-2.0434;1.9036,-1.0377,-.2857;-.0322,-3.4493,-.309;3.2691,-4.3736,-1.4923;1.8086,-4.8803,-.6435;1.8175,-4.7961,-2.3973;3.2042,-2.2539,-2.9005;1.6058,-2.5062,-3.5931;1.9524,-1.0465,-2.6639;1.9465,-3.7433,1.2578;-2.6749,-.6932,-2.5381;-3.7276,-1.8251,-1.6885;-2.466,1.4999,-1.6947;-3.7883,-1.6072,.9367;-4.089,.0525,2.7383;-3.5254,2.4293,2.3535;-2.6552,5.5345,-1.3328;-.2855,2.2182,.0127;-.7247,6.3836,-2.6157;1.6172,3.0562,-1.2854;1.4194,5.1396,-2.6119;</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="3.277379"
                        y3="-0.402362"
                        z3="1.978221"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.306518"
                        y3="-2.850558"
                        z3="3.502888"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.789197"
                        y3="-2.057634"
                        z3="-1.227293"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.273721"
                        y3="-0.472727"
                        z3="-1.668424"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.691748"
                        y3="3.437096"
                        z3="0.134972"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.739835"
                        y3="-2.863168"
                        z3="-1.473688"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.728574"
                        y3="-2.102384"
                        z3="-0.180781"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.419962"
                        y3="-2.586788"
                        z3="-0.784756"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.179929"
                        y3="-4.307313"
                        z3="-1.491895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.136557"
                        y3="-2.115866"
                        z3="-2.72303"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.17457"
                        y3="-2.698712"
                        z3="1.082589"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.54572"
                        y3="-1.584211"
                        z3="-1.275468"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.829233"
                        y3="-2.063487"
                        z3="2.04639"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.865342"
                        y3="-1.170354"
                        z3="-1.576165"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.095323"
                        y3="-0.156629"
                        z3="-0.492267"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.81283"
                        y3="1.183223"
                        z3="-0.718753"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.557258"
                        y3="-0.564533"
                        z3="0.756645"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.956537"
                        y3="2.102735"
                        z3="0.312143"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.724635"
                        y3="0.366782"
                        z3="1.769199"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.41319"
                        y3="1.703183"
                        z3="1.558438"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.593766"
                        y3="3.825356"
                        z3="-0.592191"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.715333"
                        y3="4.996947"
                        z3="-1.326731"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.392187"
                        y3="3.125702"
                        z3="-0.56778"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.626134"
                        y3="5.469497"
                        z3="-2.044928"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.684078"
                        y3="3.604396"
                        z3="-1.301771"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.575087"
                        y3="4.773422"
                        z3="-2.043352"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.903594"
                        y3="-1.037702"
                        z3="-0.285744"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.032203"
                        y3="-3.449344"
                        z3="-0.309046"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.269148"
                        y3="-4.373629"
                        z3="-1.492322"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.808647"
                        y3="-4.880333"
                        z3="-0.6435"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.81753"
                        y3="-4.79613"
                        z3="-2.397325"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.2042"
                        y3="-2.253928"
                        z3="-2.900538"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.605768"
                        y3="-2.506154"
                        z3="-3.593068"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.952392"
                        y3="-1.046488"
                        z3="-2.663887"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.946523"
                        y3="-3.743302"
                        z3="1.25779"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.674913"
                        y3="-0.693232"
                        z3="-2.538145"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.727625"
                        y3="-1.825066"
                        z3="-1.688511"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.465963"
                        y3="1.499899"
                        z3="-1.694675"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.788327"
                        y3="-1.607237"
                        z3="0.936662"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.088962"
                        y3="0.052522"
                        z3="2.738257"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.525365"
                        y3="2.429273"
                        z3="2.353514"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.65523"
                        y3="5.534514"
                        z3="-1.332823"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.285537"
                        y3="2.218158"
                        z3="0.012658"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.724695"
                        y3="6.383641"
                        z3="-2.615653"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.617167"
                        y3="3.056237"
                        z3="-1.285365"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.419435"
                        y3="5.139556"
                        z3="-2.611921"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a3 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a20" order="S"/>
                  <bond atomRefs2="a20 a41" order="S"/>
                  <bond atomRefs2="a21 a23" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a43" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a44" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a45" order="S"/>
                  <bond atomRefs2="a25 a26" order="S"/>
                  <bond atomRefs2="a26 a46" order="S"/>
               </bondArray>
               <formula concise="C21H20Cl2O3">
                  <atomArray count="21 20 2 3" elementType="C H Cl O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">371.1288999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C21H20Cl2O3/c1-21(2)17(12-18(22)23)19(21)20(24)25-13-14-7-6-10-16(11-14)26-15-8-4-3-5-9-15/h3-12,17,19H,13H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,26,24,25,19,17,22,23,20,16,11,14,15,21,18,7,13,8,12,6,1,2,4,3,5/E:(1,2)(4,5)(8,9)(22,23)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,14.3,15.3,16.3,18.3,20.3,24.1/rA:46nClClOO1OCCCCCC3C3C3CC3C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s3s4s8;s1s2s11;s3;s14;s15;s15;s5s16;s17;s18s19;s5;s21;s21;s22;s23;s24s25;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s17;s19;s20;s22;s23;s24;s25;s26;/rC:3.2774,-.4024,1.9782;3.3065,-2.8506,3.5029;-1.7892,-2.0576,-1.2273;-.2737,-.4727,-1.6684;-2.6917,3.4371,.135;1.7398,-2.8632,-1.4737;1.7286,-2.1024,-.1808;.42,-2.5868,-.7848;2.1799,-4.3073,-1.4919;2.1366,-2.1159,-2.723;2.1746,-2.6987,1.0826;-.5457,-1.5842,-1.2755;2.8292,-2.0635,2.0464;-2.8653,-1.1704,-1.5762;-3.0953,-.1566,-.4923;-2.8128,1.1832,-.7188;-3.5573,-.5645,.7566;-2.9565,2.1027,.3121;-3.7246,.3668,1.7692;-3.4132,1.7032,1.5584;-1.5938,3.8254,-.5922;-1.7153,4.9969,-1.3267;-.3922,3.1257,-.5678;-.6261,5.4695,-2.0449;.6841,3.6044,-1.3018;.5751,4.7734,-2.0434;1.9036,-1.0377,-.2857;-.0322,-3.4493,-.309;3.2691,-4.3736,-1.4923;1.8086,-4.8803,-.6435;1.8175,-4.7961,-2.3973;3.2042,-2.2539,-2.9005;1.6058,-2.5062,-3.5931;1.9524,-1.0465,-2.6639;1.9465,-3.7433,1.2578;-2.6749,-.6932,-2.5381;-3.7276,-1.8251,-1.6885;-2.466,1.4999,-1.6947;-3.7883,-1.6072,.9367;-4.089,.0525,2.7383;-3.5254,2.4293,2.3535;-2.6552,5.5345,-1.3328;-.2855,2.2182,.0127;-.7247,6.3836,-2.6157;1.6172,3.0562,-1.2854;1.4194,5.1396,-2.6119;</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="4">Cl O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.3800 1.5200 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">2689</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2759.7342</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1548.6145</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! (  1.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1958.43568499</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2532.68639430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4491.12207929</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7719.82111830</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3228.69903902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03008297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3910.99220169</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1952.55651670</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00301101</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">102.000021299399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">102.000021299399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">204.000042598799</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-143.505886250278</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1108">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</array>
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                            dictRef="cc:energy"
                            size="1108"
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16.3311 16.4340 16.5561 16.6969 16.8447 16.9393 17.0394 17.2433 17.3308 17.4258 17.5596 17.6195 18.0001 18.0901 18.1480 18.2294 18.4613 18.7049 18.8652 19.0143 19.0440 19.1476 19.3630 19.4045 19.5036 19.7203 19.8525 19.8643 20.1249 20.2760 20.3737 20.5195 20.6759 20.8234 20.9325 20.9414 21.0411 21.1608 21.2352 21.3456 21.5212 21.7135 21.7835 21.8810 22.0751 22.2162 22.4586 22.6149 22.7249 22.8608 22.9765 23.2395 23.2992 23.3921 23.6418 23.6747 23.7518 23.9360 24.1374 24.2700 24.4184 24.5433 24.6040 24.8371 25.0155 25.1678 25.3814 25.4493 25.5359 25.9138 26.0157 26.1217 26.2890 26.5386 26.7657 26.9600 27.0328 27.2512 27.3613 27.4455 27.5632 27.9360 27.9831 28.0988 28.2384 28.4792 28.7010 28.7570 28.8807 28.9287 29.0600 29.2323 29.3895 29.4584 29.4904 29.6685 29.8711 30.0028 30.1937 30.2930 30.3687 30.4980 30.5669 30.7309 30.9534 31.0253 31.2256 31.2744 31.4532 31.4887 31.5996 31.8972 32.1401 32.2274 32.4397 32.4559 32.6541 32.7847 32.9225 33.1198 33.3123 33.3758 33.4601 33.5398 33.8771 34.0294 34.1970 34.3178 34.4379 34.6587 34.7746 34.9060 35.0986 35.1974 35.3745 35.4604 35.6769 35.9676 36.0188 36.0788 36.2326 36.3682 36.6301 36.6770 36.8565 36.9387 36.9484 37.1264 37.2329 37.5150 37.6081 37.8735 38.0346 38.0787 38.2504 38.3946 38.4611 38.7105 38.7947 38.8875 38.9866 39.1097 39.1824 39.3562 39.4938 39.6050 39.6178 39.8833 40.1921 40.4008 40.5512 40.6450 40.7980 40.9526 41.0529 41.1635 41.3375 41.7114 41.8261 41.9249 41.9598 42.0302 42.2484 42.4961 42.6276 42.7361 42.8918 42.9488 43.0662 43.2789 43.3577 43.7159 43.8131 43.9033 43.9824 44.1710 44.2548 44.5242 44.5638 44.7032 44.7887 44.9331 44.9960 45.3279 45.4492 45.6121 45.7924 45.8684 46.0007 46.0601 46.2318 46.3583 46.6137 46.7192 46.8921 47.1431 47.2523 47.4982 47.6612 47.8398 47.9418 48.1478 48.3926 48.5082 48.5697 48.7674 48.9252 49.0749 49.1295 49.3834 49.5011 49.7707 49.9831 50.0626 50.3550 50.5187 50.6388 50.7044 50.7665 51.0056 51.1370 51.3971 51.5080 51.6145 51.7859 51.9221 52.2355 52.4192 52.4508 52.5416 52.5856 52.9141 53.0910 53.2844 53.3938 53.6190 54.1063 54.5180 54.6041 54.6427 54.9645 55.0248 55.3669 55.6616 55.8079 55.9982 56.1687 56.4372 56.5382 56.9296 57.0271 57.1305 57.2691 57.3706 57.6093 57.8456 58.0518 58.2021 58.4225 58.5617 58.7763 58.9783 59.0315 59.2140 59.3121 59.4132 59.5986 59.8987 60.0066 60.1583 60.4033 60.6921 61.0059 61.0873 61.3439 61.7514 61.8031 62.1528 62.4140 62.6189 62.8094 62.9876 63.0567 63.2726 63.4766 63.6991 63.8431 64.0666 64.2681 64.2949 64.6917 64.8049 64.9550 65.0016 65.4511 65.5401 65.6668 66.0569 66.2427 66.3218 66.4469 66.7163 66.9194 67.2367 67.4231 67.7525 67.8272 67.8520 68.3098 68.4287 68.6751 68.9879 69.1483 69.3643 69.5692 69.8143 70.1802 70.5805 70.8584 71.0601 71.5553 71.9159 72.0894 72.6866 72.9357 73.1028 73.2149 73.4491 73.8421 74.1907 74.2403 74.2881 74.6125 74.7624 75.0663 75.1589 75.2820 75.3298 75.9071 76.2074 76.3610 76.4909 76.6562 76.8305 77.0239 77.1131 77.1707 77.5463 77.7359 77.8165 77.9661 78.2008 78.3052 78.5505 78.7360 78.8135 78.8791 79.0119 79.0921 79.3743 79.4243 79.4852 79.6357 79.8917 79.9035 79.9754 80.0336 80.1085 80.5058 80.6628 80.8727 81.2218 81.3556 81.4657 81.5921 81.7210 82.0169 82.0441 82.1647 82.3517 82.3879 82.5844 82.6808 82.7070 82.7583 83.0813 83.1843 83.3997 83.4543 83.5531 83.6314 83.7934 84.2963 84.4756 84.5355 84.7195 84.7443 84.9839 85.0729 85.1651 85.2660 85.3494 85.4267 85.6479 85.6791 85.7390 85.9325 86.1110 86.2313 86.3975 86.4204 86.5098 86.6701 86.8030 86.9750 87.0453 87.1653 87.4862 87.6393 87.7556 87.9917 88.2221 88.3515 88.4621 88.6171 88.7383 88.9096 89.0637 89.1238 89.1617 89.2535 89.3873 89.4733 89.5592 89.6987 89.9789 90.0564 90.2759 90.5309 90.5480 90.6838 90.8188 91.1107 91.1715 91.3371 91.5877 91.6438 91.9130 92.0195 92.1719 92.2800 92.3549 92.6124 92.7498 92.7580 92.8465 93.0133 93.1170 93.2558 93.4059 93.4227 93.4616 93.6102 93.7059 93.7917 93.9832 94.1025 94.3217 94.5161 94.6059 94.7645 94.8156 95.0737 95.1338 95.1737 95.3330 95.4994 95.6336 95.7237 95.8212 95.9950 96.3345 96.5644 96.6797 96.8676 96.9598 97.0674 97.1633 97.3572 97.4776 97.5543 97.6817 97.7716 97.9379 98.0931 98.3743 98.4630 98.6809 98.6931 98.7969 98.9254 99.2296 99.2610 99.5214 99.6000 99.7863 99.9003 100.0420 100.3605 100.5904 100.8975 100.9565 101.1608 101.2540 101.5447 101.7151 101.8038 102.0816 102.5517 102.6776 102.6982 102.9099 103.0143 103.3654 103.5966 103.7108 104.0666 104.1844 104.2647 104.5600 104.7156 104.8620 104.8849 105.1590 105.3755 105.5027 105.5420 105.6684 105.8660 105.9320 105.9964 106.2155 106.3322 106.3718 106.6736 106.8104 106.8976 107.1391 107.2414 107.3667 107.4737 107.6462 107.7661 108.0206 108.1886 108.3389 108.5548 108.5615 108.8415 109.3549 109.4059 109.5172 109.6659 109.8446 110.0270 110.1668 110.4175 110.5851 110.6461 110.8764 111.1187 111.2759 111.4368 111.6071 111.7333 111.8557 112.0939 112.2903 112.6080 112.9131 112.9575 113.1237 113.2460 113.5468 113.6107 113.7309 113.9748 114.1234 114.5970 114.6201 114.8160 114.9873 115.0513 115.3564 115.5156 115.7183 116.1130 116.1192 116.2159 116.3486 116.4204 116.6159 116.7047 116.8617 117.0072 117.1304 117.3419 117.4184 117.5433 117.7461 117.7784 117.9516 118.1136 118.2170 118.2602 118.3235 118.5655 118.7758 118.8445 118.9893 119.1353 119.3003 119.3306 119.4620 119.8740 120.0390 120.1605 120.2700 120.4196 120.5958 120.9999 121.1385 121.3439 121.5047 121.6169 121.9081 122.0202 122.2035 122.2629 122.5297 123.0897 123.4744 123.5482 123.6741 124.1397 124.2346 124.5245 124.9843 125.3617 125.6942 125.8846 126.1986 126.3276 126.5048 126.6469 127.3412 128.0106 128.3807 128.4394 128.8379 128.8816 129.0960 129.2669 129.4826 129.6459 129.7868 130.0454 130.3940 130.6209 130.6818 130.8331 130.9191 131.1607 131.2716 131.3643 131.6356 131.8606 132.0251 132.0516 132.3758 132.7046 132.8800 133.0189 133.2740 133.4722 133.8643 134.4487 134.7127 134.7758 135.0508 135.1981 135.3026 135.6959 136.0026 136.5851 136.7919 137.1621 137.2443 137.8227 138.0660 138.4857 138.5517 138.7265 138.9244 139.0810 139.4169 139.5753 139.8414 140.2114 140.8433 141.0296 141.3759 141.4419 141.9688 142.5912 143.1266 143.4614 143.9181 144.2152 144.2344 144.3936 144.4714 144.5835 145.0984 145.2141 145.6182 145.6880 146.1104 146.3570 146.4914 146.6333 147.3164 147.3708 147.5766 147.8493 148.0655 148.2023 148.4422 148.9053 149.0280 149.5384 149.5904 149.9201 150.2951 150.4378 150.6497 151.0715 151.6187 151.7830 151.8334 152.5575 152.6103 152.7369 153.2577 153.3518 153.5332 154.3435 154.6157 154.7345 155.2736 156.0059 156.1460 156.5222 156.8277 156.8985 157.1949 157.9062 158.1141 158.5681 159.0957 159.4125 159.6694 160.1106 160.2827 161.0062 162.0193 162.2312 162.6501 163.4697 163.8795 164.2522 164.6509 167.0697 168.8162 169.9521 171.2112 171.9581 172.6080 172.8850 174.4157 176.1859 177.6881 178.5685 179.4900 180.4353 182.0550 185.3372 186.3317 186.5150 187.4112 188.8700 189.3711 192.0641 192.4251 193.6022 195.1192 196.7178 199.2322 202.0844 204.7248 206.4588 206.7557 221.3421 221.6811 222.4171 222.9284 222.9749 223.5372 225.7390 225.9991 227.9140 229.2890 294.5341 294.8090 295.7293 297.1523 308.5434 313.3362 609.2051 617.9925 620.4687 625.7693 629.2411 630.7867 631.7719 633.9466 634.2074 635.1312 635.3635 635.8471 636.7032 637.4130 639.0773 640.2820 642.9105 647.3492 650.6095 657.2135 657.9648 701.5776 707.7746 1200.2647 1209.4894 1214.6969</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="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="46">-0.058778 -0.062799 -0.289658 -0.499652 -0.343028 0.089680 0.021533 -0.074324 -0.269929 -0.271128 -0.199727 0.430764 0.040549 0.092417 0.004209 -0.188272 -0.245016 0.279638 -0.114999 -0.250615 0.305726 -0.259358 -0.204751 -0.121756 -0.142952 -0.195439 0.082464 0.095683 0.100912 0.093885 0.098813 0.097244 0.101361 0.093763 0.131363 0.117693 0.130815 0.143419 0.145408 0.160994 0.149315 0.147787 0.152549 0.161286 0.161304 0.161606</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="46">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="46">Cl Cl O O O C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="46">17.0588 17.0628 8.2897 8.4997 8.3430 5.9103 5.9785 6.0743 6.2699 6.2711 6.1997 5.5692 5.9595 5.9076 5.9958 6.1883 6.2450 5.7204 6.1150 6.2506 5.6943 6.2594 6.2048 6.1218 6.1430 6.1954 0.9175 0.9043 0.8991 0.9061 0.9012 0.9028 0.8986 0.9062 0.8686 0.8823 0.8692 0.8566 0.8546 0.8390 0.8507 0.8522 0.8475 0.8387 0.8387 0.8384</array>
                     <array dataType="xsd:double" dictRef="o:za" size="46">17.0000 17.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 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="46">-0.0588 -0.0628 -0.2897 -0.4997 -0.3430 0.0897 0.0215 -0.0743 -0.2699 -0.2711 -0.1997 0.4308 0.0405 0.0924 0.0042 -0.1883 -0.2450 0.2796 -0.1150 -0.2506 0.3057 -0.2594 -0.2048 -0.1218 -0.1430 -0.1954 0.0825 0.0957 0.1009 0.0939 0.0988 0.0972 0.1014 0.0938 0.1314 0.1177 0.1308 0.1434 0.1454 0.1610 0.1493 0.1478 0.1525 0.1613 0.1613 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="46">1.2664 1.2424 2.1280 1.9981 2.0655 3.7277 3.8805 3.8323 3.9111 3.9010 3.8976 4.1285 4.2072 3.7942 3.6011 3.8974 3.9708 3.7082 3.8774 4.0218 3.6714 4.0057 3.8868 3.8764 3.8839 3.9054 1.0385 1.0335 1.0006 1.0052 1.0009 0.9999 0.9988 1.0196 1.0184 1.0087 0.9923 1.0134 1.0058 0.9875 1.0049 1.0080 1.0056 0.9877 0.9901 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="46">1.2664 1.2424 2.1280 1.9981 2.0655 3.7277 3.8805 3.8323 3.9111 3.9010 3.8976 4.1285 4.2072 3.7942 3.6011 3.8974 3.9708 3.7082 3.8774 4.0218 3.6714 4.0057 3.8868 3.8764 3.8839 3.9054 1.0385 1.0335 1.0006 1.0052 1.0009 0.9999 0.9988 1.0196 1.0184 1.0087 0.9923 1.0134 1.0058 0.9875 1.0049 1.0080 1.0056 0.9877 0.9901 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="46">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -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="48">1.1842 1.1587 1.1844 0.8494 1.8305 0.9345 0.9399 0.9081 0.8665 0.9494 0.9463 0.8991 1.0420 0.9963 1.0196 1.0186 0.9940 0.9881 0.9874 0.9881 0.9919 0.9891 1.8515 0.9512 0.9186 1.0194 0.9752 1.3412 1.3739 1.3699 0.9728 1.4378 0.9900 1.4015 1.4156 0.9820 0.9842 1.3778 1.3428 1.4341 0.9859 1.4120 0.9697 1.4019 0.9790 1.4145 0.9767 0.9833</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 12 1 12 2 11 2 13 3 11 4 17 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 26 7 11 7 27 8 28 8 29 8 30 9 31 9 32 9 33 10 12 10 34 13 14 13 35 13 36 14 15 14 16 15 17 15 37 16 18 16 38 17 19 18 19 18 39 19 40 20 21 20 22 21 23 21 41 22 24 22 42 23 25 23 43 24 25 24 44 25 45</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.022771023</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1958.458456011486</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-12.11136 11.66917 -0.44219 -1.17875 -0.61678 -1.79553 -26.71546 25.87274 -0.84272</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.03215</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.16531</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
