<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.979179"
                        y3="5.538825"
                        z3="1.39014"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.144971"
                        y3="6.355386"
                        z3="-1.118497"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.655732"
                        y3="0.947632"
                        z3="-1.327321"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.320497"
                        y3="1.724061"
                        z3="0.741688"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.033687"
                        y3="-3.531033"
                        z3="0.074014"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.110076"
                        y3="-0.444769"
                        z3="-3.037706"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.661514"
                        y3="1.41969"
                        z3="-0.355071"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.295568"
                        y3="2.860219"
                        z3="-0.123111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.375726"
                        y3="1.980173"
                        z3="-0.936543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.625884"
                        y3="0.495654"
                        z3="0.837435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.734106"
                        y3="1.05295"
                        z3="-1.351002"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.994666"
                        y3="3.959647"
                        z3="-0.798895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.927825"
                        y3="1.573479"
                        z3="-0.385217"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.32277"
                        y3="5.11949"
                        z3="-0.244052"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.834087"
                        y3="0.293794"
                        z3="-0.880156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.515972"
                        y3="-0.911537"
                        z3="-0.023149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.534625"
                        y3="-0.111178"
                        z3="-2.101127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.457782"
                        y3="-1.737418"
                        z3="-0.376158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.27117"
                        y3="-1.176668"
                        z3="1.109235"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.1362"
                        y3="-2.817272"
                        z3="0.432772"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.951524"
                        y3="-2.274117"
                        z3="1.895493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.881706"
                        y3="-3.094438"
                        z3="1.573497"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.06405"
                        y3="-4.858729"
                        z3="0.402531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.928097"
                        y3="-5.76357"
                        z3="0.047566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.216948"
                        y3="-5.280663"
                        z3="1.045932"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.756307"
                        y3="-7.106442"
                        z3="0.348729"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.380566"
                        y3="-6.629315"
                        z3="1.331674"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.395651"
                        y3="-7.544732"
                        z3="0.989395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.947697"
                        y3="3.073847"
                        z3="0.881192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.387775"
                        y3="2.116732"
                        z3="-2.012346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.605737"
                        y3="0.488114"
                        z3="1.318642"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.898911"
                        y3="0.789647"
                        z3="1.59164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.40283"
                        y3="-0.528724"
                        z3="0.531469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.618745"
                        y3="0.011395"
                        z3="-1.656161"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.708059"
                        y3="1.658995"
                        z3="-2.255876"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.7247"
                        y3="1.158309"
                        z3="-0.904498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.264169"
                        y3="3.825742"
                        z3="-1.839847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.492104"
                        y3="0.980837"
                        z3="-0.337251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.865017"
                        y3="-1.546484"
                        z3="-1.263058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.092763"
                        y3="-0.527074"
                        z3="1.382746"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.529281"
                        y3="-2.483324"
                        z3="2.786028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.630465"
                        y3="-3.92832"
                        z3="2.216266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.822707"
                        y3="-5.428657"
                        z3="-0.463118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.980866"
                        y3="-4.561567"
                        z3="1.313971"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.526934"
                        y3="-7.814446"
                        z3="0.072674"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.2824"
                        y3="-6.961324"
                        z3="1.829543"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.525264"
                        y3="-8.594727"
                        z3="1.216314"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9792,5.5388,1.3901;-3.145,6.3554,-1.1185;1.6557,.9476,-1.3273;1.3205,1.7241,.7417;.0337,-3.531,.074;4.1101,-.4448,-3.0377;-1.6615,1.4197,-.3551;-1.2956,2.8602,-.1231;-.3757,1.9802,-.9365;-1.6259,.4957,.8374;-2.7341,1.053,-1.351;-1.9947,3.9596,-.7989;.9278,1.5735,-.3852;-2.3228,5.1195,-.2441;2.8341,.2938,-.8802;2.516,-.9115,-.0231;3.5346,-.1112,-2.1011;1.4578,-1.7374,-.3762;3.2712,-1.1767,1.1092;1.1362,-2.8173,.4328;2.9515,-2.2741,1.8955;1.8817,-3.0944,1.5735;-.064,-4.8587,.4025;.9281,-5.7636,.0476;-1.2169,-5.2807,1.0459;.7563,-7.1064,.3487;-1.3806,-6.6293,1.3317;-.3957,-7.5447,.9894;-.9477,3.0738,.8812;-.3878,2.1167,-2.0123;-2.6057,.4881,1.3186;-.8989,.7896,1.5916;-1.4028,-.5287,.5315;-2.6187,.0114,-1.6562;-2.7081,1.659,-2.2559;-3.7247,1.1583,-.9045;-2.2642,3.8257,-1.8398;3.4921,.9808,-.3373;.865,-1.5465,-1.2631;4.0928,-.5271,1.3827;3.5293,-2.4833,2.786;1.6305,-3.9283,2.2163;1.8227,-5.4287,-.4631;-1.9809,-4.5616,1.314;1.5269,-7.8144,.0727;-2.2824,-6.9613,1.8295;-.5253,-8.5947,1.2163;</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">1585</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">216</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2712.2396532813 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.500e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.343 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">0.284 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.636 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.9791788"
                                 y3="5.53882536"
                                 z3="1.39014039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.14497058"
                                 y3="6.35538649"
                                 z3="-1.11849704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.65573191"
                                 y3="0.94763202"
                                 z3="-1.32732074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.32049672"
                                 y3="1.72406118"
                                 z3="0.74168821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.03368724"
                                 y3="-3.53103341"
                                 z3="0.07401449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.11007592"
                                 y3="-0.44476938"
                                 z3="-3.03770589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.66151372"
                                 y3="1.41969024"
                                 z3="-0.35507122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.29556765"
                                 y3="2.86021923"
                                 z3="-0.12311092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.37572555"
                                 y3="1.98017298"
                                 z3="-0.9365428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.62588418"
                                 y3="0.49565367"
                                 z3="0.83743517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.73410611"
                                 y3="1.05295014"
                                 z3="-1.35100249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.99466621"
                                 y3="3.95964656"
                                 z3="-0.79889494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.92782476"
                                 y3="1.57347929"
                                 z3="-0.38521691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.32276977"
                                 y3="5.11948985"
                                 z3="-0.24405172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.8340874"
                                 y3="0.29379379"
                                 z3="-0.88015551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.51597239"
                                 y3="-0.91153693"
                                 z3="-0.02314898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.5346251"
                                 y3="-0.11117844"
                                 z3="-2.1011274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.45778203"
                                 y3="-1.73741793"
                                 z3="-0.3761582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.27116965"
                                 y3="-1.17666805"
                                 z3="1.10923524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.13619954"
                                 y3="-2.81727169"
                                 z3="0.43277187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.9515238"
                                 y3="-2.27411723"
                                 z3="1.89549289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.88170632"
                                 y3="-3.09443802"
                                 z3="1.5734969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.06405049"
                                 y3="-4.8587292"
                                 z3="0.4025306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.92809747"
                                 y3="-5.76357006"
                                 z3="0.04756573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.21694778"
                                 y3="-5.28066271"
                                 z3="1.04593158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.75630689"
                                 y3="-7.10644207"
                                 z3="0.3487293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.38056608"
                                 y3="-6.62931533"
                                 z3="1.33167367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.39565124"
                                 y3="-7.54473179"
                                 z3="0.98939483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.94769694"
                                 y3="3.07384729"
                                 z3="0.88119227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.38777495"
                                 y3="2.11673234"
                                 z3="-2.01234637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.60573657"
                                 y3="0.48811399"
                                 z3="1.31864203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.89891065"
                                 y3="0.78964725"
                                 z3="1.59163957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.4028304"
                                 y3="-0.52872423"
                                 z3="0.53146919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.61874507"
                                 y3="0.01139524"
                                 z3="-1.65616071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.70805928"
                                 y3="1.65899511"
                                 z3="-2.25587599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.72469994"
                                 y3="1.15830933"
                                 z3="-0.90449786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.26416929"
                                 y3="3.82574238"
                                 z3="-1.83984704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.49210364"
                                 y3="0.98083673"
                                 z3="-0.33725065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.86501698"
                                 y3="-1.54648419"
                                 z3="-1.26305758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.09276252"
                                 y3="-0.52707432"
                                 z3="1.38274588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.52928141"
                                 y3="-2.48332355"
                                 z3="2.78602797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.63046468"
                                 y3="-3.92831989"
                                 z3="2.2162655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.82270693"
                                 y3="-5.42865651"
                                 z3="-0.46311756">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.98086563"
                                 y3="-4.56156693"
                                 z3="1.31397119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.52693414"
                                 y3="-7.81444565"
                                 z3="0.07267384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.28239953"
                                 y3="-6.96132364"
                                 z3="1.82954305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.52526376"
                                 y3="-8.59472664"
                                 z3="1.2163142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9792,5.5388,1.3901;-3.145,6.3554,-1.1185;1.6557,.9476,-1.3273;1.3205,1.7241,.7417;.0337,-3.531,.074;4.1101,-.4448,-3.0377;-1.6615,1.4197,-.3551;-1.2956,2.8602,-.1231;-.3757,1.9802,-.9365;-1.6259,.4957,.8374;-2.7341,1.053,-1.351;-1.9947,3.9596,-.7989;.9278,1.5735,-.3852;-2.3228,5.1195,-.2441;2.8341,.2938,-.8802;2.516,-.9115,-.0231;3.5346,-.1112,-2.1011;1.4578,-1.7374,-.3762;3.2712,-1.1767,1.1092;1.1362,-2.8173,.4328;2.9515,-2.2741,1.8955;1.8817,-3.0944,1.5735;-.0641,-4.8587,.4025;.9281,-5.7636,.0476;-1.2169,-5.2807,1.0459;.7563,-7.1064,.3487;-1.3806,-6.6293,1.3317;-.3957,-7.5447,.9894;-.9477,3.0738,.8812;-.3878,2.1167,-2.0123;-2.6057,.4881,1.3186;-.8989,.7896,1.5916;-1.4028,-.5287,.5315;-2.6187,.0114,-1.6562;-2.7081,1.659,-2.2559;-3.7247,1.1583,-.9045;-2.2642,3.8257,-1.8398;3.4921,.9808,-.3373;.865,-1.5465,-1.2631;4.0928,-.5271,1.3827;3.5293,-2.4833,2.786;1.6305,-3.9283,2.2163;1.8227,-5.4287,-.4631;-1.9809,-4.5616,1.314;1.5269,-7.8144,.0727;-2.2824,-6.9613,1.8295;-.5253,-8.5947,1.2163;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.979179"
                        y3="5.538825"
                        z3="1.39014"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.144971"
                        y3="6.355386"
                        z3="-1.118497"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.655732"
                        y3="0.947632"
                        z3="-1.327321"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.320497"
                        y3="1.724061"
                        z3="0.741688"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.033687"
                        y3="-3.531033"
                        z3="0.074014"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.110076"
                        y3="-0.444769"
                        z3="-3.037706"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.661514"
                        y3="1.41969"
                        z3="-0.355071"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.295568"
                        y3="2.860219"
                        z3="-0.123111"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.375726"
                        y3="1.980173"
                        z3="-0.936543"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.625884"
                        y3="0.495654"
                        z3="0.837435"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.734106"
                        y3="1.05295"
                        z3="-1.351002"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.994666"
                        y3="3.959647"
                        z3="-0.798895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.927825"
                        y3="1.573479"
                        z3="-0.385217"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.32277"
                        y3="5.11949"
                        z3="-0.244052"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.834087"
                        y3="0.293794"
                        z3="-0.880156"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.515972"
                        y3="-0.911537"
                        z3="-0.023149"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.534625"
                        y3="-0.111178"
                        z3="-2.101127"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.457782"
                        y3="-1.737418"
                        z3="-0.376158"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.27117"
                        y3="-1.176668"
                        z3="1.109235"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.1362"
                        y3="-2.817272"
                        z3="0.432772"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.951524"
                        y3="-2.274117"
                        z3="1.895493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.881706"
                        y3="-3.094438"
                        z3="1.573497"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.06405"
                        y3="-4.858729"
                        z3="0.402531"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.928097"
                        y3="-5.76357"
                        z3="0.047566"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.216948"
                        y3="-5.280663"
                        z3="1.045932"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.756307"
                        y3="-7.106442"
                        z3="0.348729"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.380566"
                        y3="-6.629315"
                        z3="1.331674"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.395651"
                        y3="-7.544732"
                        z3="0.989395"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.947697"
                        y3="3.073847"
                        z3="0.881192"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.387775"
                        y3="2.116732"
                        z3="-2.012346"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.605737"
                        y3="0.488114"
                        z3="1.318642"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.898911"
                        y3="0.789647"
                        z3="1.59164"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.40283"
                        y3="-0.528724"
                        z3="0.531469"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.618745"
                        y3="0.011395"
                        z3="-1.656161"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.708059"
                        y3="1.658995"
                        z3="-2.255876"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.7247"
                        y3="1.158309"
                        z3="-0.904498"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.264169"
                        y3="3.825742"
                        z3="-1.839847"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.492104"
                        y3="0.980837"
                        z3="-0.337251"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.865017"
                        y3="-1.546484"
                        z3="-1.263058"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.092763"
                        y3="-0.527074"
                        z3="1.382746"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.529281"
                        y3="-2.483324"
                        z3="2.786028"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.630465"
                        y3="-3.92832"
                        z3="2.216266"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.822707"
                        y3="-5.428657"
                        z3="-0.463118"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.980866"
                        y3="-4.561567"
                        z3="1.313971"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.526934"
                        y3="-7.814446"
                        z3="0.072674"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.2824"
                        y3="-6.961324"
                        z3="1.829543"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.525264"
                        y3="-8.594727"
                        z3="1.216314"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9792,5.5388,1.3901;-3.145,6.3554,-1.1185;1.6557,.9476,-1.3273;1.3205,1.7241,.7417;.0337,-3.531,.074;4.1101,-.4448,-3.0377;-1.6615,1.4197,-.3551;-1.2956,2.8602,-.1231;-.3757,1.9802,-.9365;-1.6259,.4957,.8374;-2.7341,1.053,-1.351;-1.9947,3.9596,-.7989;.9278,1.5735,-.3852;-2.3228,5.1195,-.2441;2.8341,.2938,-.8802;2.516,-.9115,-.0231;3.5346,-.1112,-2.1011;1.4578,-1.7374,-.3762;3.2712,-1.1767,1.1092;1.1362,-2.8173,.4328;2.9515,-2.2741,1.8955;1.8817,-3.0944,1.5735;-.064,-4.8587,.4025;.9281,-5.7636,.0476;-1.2169,-5.2807,1.0459;.7563,-7.1064,.3487;-1.3806,-6.6293,1.3317;-.3957,-7.5447,.9894;-.9477,3.0738,.8812;-.3878,2.1167,-2.0123;-2.6057,.4881,1.3186;-.8989,.7896,1.5916;-1.4028,-.5287,.5315;-2.6187,.0114,-1.6562;-2.7081,1.659,-2.2559;-3.7247,1.1583,-.9045;-2.2642,3.8257,-1.8398;3.4921,.9808,-.3373;.865,-1.5465,-1.2631;4.0928,-.5271,1.3827;3.5293,-2.4833,2.786;1.6305,-3.9283,2.2163;1.8227,-5.4287,-.4631;-1.9809,-4.5616,1.314;1.5269,-7.8144,.0727;-2.2824,-6.9613,1.8295;-.5253,-8.5947,1.2163;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2759</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2967.2766</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1654.9024</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68613310</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2712.23965328</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4762.92578638</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8199.83721570</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3436.91142932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03157800</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16112047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47498737</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303802</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000017797618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000017797618</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000035595237</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.864057942761</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
                            units="nonsi:electronvolt">-2765.6571 -2765.6131 -525.2380 -524.6648 -523.4456 -392.9383 -283.7274 -282.8664 -282.7910 -281.7502 -281.5335 -281.2760 -280.6521 -280.5501 -280.3883 -280.3503 -280.3307 -280.0029 -279.9568 -279.9175 -279.8788 -279.8600 -279.8505 -279.8152 -279.7810 -279.6958 -279.3374 -279.2822 -260.9255 -260.8810 -199.7669 -199.7244 -199.5210 -199.5146 -199.4742 -199.4706 -34.1930 -33.0371 -31.6131 -28.4690 -28.4224 -27.6673 -27.2060 -26.6922 -26.0007 -25.3920 -24.2736 -24.1169 -23.7297 -23.6044 -23.1427 -22.9929 -21.9810 -21.2602 -20.6070 -20.1371 -19.7646 -19.1650 -19.0559 -18.4729 -18.1758 -18.0395 -17.4742 -17.0505 -16.9287 -16.4657 -16.2375 -16.1872 -16.0455 -15.9218 -15.8070 -15.4401 -15.0452 -14.8662 -14.7336 -14.5765 -14.3561 -14.3110 -14.1210 -14.0883 -13.8826 -13.7652 -13.6065 -13.4042 -13.2870 -13.0600 -12.9780 -12.9117 -12.8090 -12.5910 -12.5638 -12.4288 -12.3496 -12.1691 -12.0169 -11.9007 -11.7446 -11.7364 -11.4778 -11.4036 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15.1626 15.1894 15.2487 15.4398 15.5216 15.6310 15.7467 15.8183 15.8590 15.9745 16.0180 16.0836 16.2390 16.4501 16.4589 16.5393 16.5491 16.6611 16.8668 16.8940 16.9608 17.0048 17.2184 17.3859 17.6670 17.7621 17.9825 18.0278 18.2110 18.3100 18.4450 18.6064 18.7020 18.8559 19.0340 19.0575 19.2470 19.4783 19.5554 19.6227 19.8728 20.0347 20.0700 20.1279 20.2439 20.3736 20.4063 20.6211 20.6693 20.7802 20.8500 21.0644 21.1783 21.3685 21.4006 21.5279 21.6823 21.8408 21.9548 22.0298 22.2275 22.3123 22.4131 22.6948 22.8287 22.9382 23.0063 23.1090 23.3716 23.4516 23.5074 23.6575 23.7159 23.8755 24.0178 24.1501 24.3206 24.5599 24.6967 24.7637 24.9057 25.0745 25.1795 25.2815 25.4041 25.8225 25.9622 26.1310 26.2293 26.4344 26.6132 26.9064 27.0259 27.1299 27.2767 27.5301 27.5938 27.6779 27.8231 27.9349 28.1301 28.2346 28.4352 28.5993 28.6478 28.8129 28.8659 29.1409 29.2152 29.3099 29.4019 29.5278 29.6762 29.7645 29.8985 30.0641 30.1720 30.3623 30.4697 30.5895 30.7012 30.9099 31.0987 31.1467 31.4423 31.5722 31.5906 31.8059 31.8586 31.9961 32.2147 32.3667 32.4177 32.4932 32.6913 32.7929 32.9158 33.1325 33.2813 33.3467 33.5418 33.5473 33.6884 33.9889 34.0968 34.2615 34.4143 34.4558 34.5313 34.6243 34.8451 34.9552 35.0897 35.3732 35.4459 35.5962 35.8356 35.8521 36.1340 36.2432 36.3964 36.4334 36.5792 36.6456 36.6833 36.9697 37.0776 37.1662 37.4266 37.4879 37.6138 37.7992 37.8956 37.9909 38.1561 38.2284 38.3737 38.5356 38.6922 38.7903 38.9683 39.0188 39.1720 39.2260 39.3235 39.3869 39.5967 39.6831 39.9004 40.0251 40.1848 40.3834 40.4726 40.5738 40.7567 40.8298 41.2176 41.2790 41.3788 41.5468 41.6961 41.9978 42.1702 42.2134 42.3248 42.5181 42.6410 42.7384 42.7899 42.9690 43.1825 43.3801 43.4929 43.6056 43.7658 43.8482 43.9168 44.0774 44.1456 44.3505 44.4741 44.6166 44.7077 44.8273 44.9497 45.0699 45.3854 45.5078 45.6308 45.7914 45.9885 46.0483 46.1185 46.2804 46.5041 46.7882 46.8576 47.0276 47.1311 47.2578 47.4685 47.5636 47.6223 47.8073 47.9965 48.1625 48.1955 48.4598 48.8102 48.8601 48.9536 49.3071 49.4770 49.6010 49.8099 50.0589 50.1311 50.3540 50.4615 50.6668 50.6912 50.7593 50.9753 51.1480 51.3647 51.5743 51.6045 51.7277 51.7897 51.9777 52.2238 52.3005 52.4159 52.4889 52.6941 52.8361 52.9093 53.2382 53.4335 53.6847 53.8911 53.9695 54.3281 54.3568 54.8466 54.9894 55.2874 55.3516 55.6167 55.9033 56.1136 56.2940 56.5444 56.6179 56.6551 57.0325 57.1080 57.2408 57.4481 57.4906 57.8675 58.0235 58.1913 58.3198 58.3940 58.5698 58.8425 58.9130 59.1301 59.2197 59.3647 59.5935 59.6627 59.8062 60.0202 60.1091 60.3006 60.5145 60.8733 61.1178 61.3412 61.7081 61.7481 62.0282 62.3728 62.4095 62.6635 62.9781 63.1929 63.3628 63.4480 63.5320 63.6449 63.7309 64.1951 64.2732 64.4076 64.5532 64.7650 64.9015 65.2708 65.3976 65.4967 65.7220 65.9153 66.0389 66.1678 66.3819 66.6147 66.6932 67.2474 67.2679 67.4200 67.4602 67.7328 67.9072 68.0873 68.5621 68.7691 68.8983 68.9432 69.3695 69.6299 69.9153 70.0724 70.1815 70.5346 71.0064 71.3992 71.4789 71.8120 72.1487 72.4620 72.8257 73.1783 73.2388 73.3531 73.5689 73.7466 73.7985 74.3383 74.5230 74.6649 74.7358 74.8372 75.0289 75.0509 75.5472 75.7389 75.9868 76.2944 76.4049 76.4890 76.6772 76.7536 76.9538 77.0978 77.1870 77.5253 77.5599 77.8596 78.0390 78.0627 78.2521 78.4208 78.5122 78.7316 78.8496 78.9121 79.0541 79.2055 79.5021 79.6150 79.6482 79.6656 79.7402 79.8643 80.0362 80.2481 80.2961 80.3895 80.5381 80.6094 80.8366 80.9027 81.1666 81.5342 81.5605 81.8435 81.9926 82.1307 82.1569 82.3012 82.5654 82.6874 82.7404 82.8834 83.0198 83.0739 83.2157 83.4842 83.5735 83.7255 83.9433 84.0615 84.3645 84.4414 84.5030 84.7154 84.8159 84.9007 84.9873 85.1453 85.2572 85.4991 85.5361 85.5806 85.7069 85.7756 86.0113 86.0636 86.2039 86.2378 86.2989 86.4402 86.5793 86.7407 86.9284 87.1580 87.2579 87.4996 87.7311 87.8871 87.9004 88.1451 88.2647 88.4128 88.4562 88.6452 88.7462 88.8426 88.8994 89.0159 89.1085 89.1732 89.2615 89.3471 89.6081 89.7337 89.7884 89.9365 90.0749 90.1058 90.1632 90.2629 90.5311 90.7242 90.7449 90.9428 91.0394 91.1973 91.3747 91.4130 91.6700 91.7679 92.0818 92.2854 92.4664 92.5384 92.6285 92.7164 92.9124 92.9767 93.0881 93.2189 93.3493 93.4206 93.5467 93.5721 93.7259 93.7867 94.0384 94.1985 94.2751 94.3753 94.5314 94.7227 94.8528 94.8850 94.9347 95.0380 95.1726 95.3416 95.5135 95.5983 95.7906 95.8591 96.0633 96.2222 96.5730 96.6773 96.8463 97.0178 97.0734 97.1748 97.3883 97.5443 97.6504 97.6886 97.8624 97.9641 98.1767 98.2840 98.3544 98.4856 98.5873 98.8647 99.0541 99.2154 99.2563 99.3657 99.7041 99.7360 99.8582 100.2990 100.3875 100.5030 100.8220 100.9653 101.0476 101.1342 101.5152 101.6557 101.7822 102.1940 102.3414 102.5622 102.6025 102.8278 103.0602 103.3349 103.6438 103.8203 104.0416 104.1606 104.3449 104.5704 104.7782 104.9291 105.1413 105.3258 105.4081 105.4826 105.5245 105.5743 105.6678 105.7814 105.8334 106.0130 106.2417 106.4606 106.5393 106.8161 106.9745 107.1455 107.2582 107.3715 107.4449 107.6670 107.7742 107.9689 107.9911 108.3180 108.4978 108.6876 108.9389 109.1740 109.3993 109.4823 109.5617 109.6799 109.9894 110.1171 110.2140 110.3060 110.4294 110.6063 110.6962 110.7595 111.0402 111.3551 111.3781 111.4385 111.5686 111.8470 112.0096 112.2969 112.5162 112.8084 112.9904 113.3126 113.3347 113.5232 113.7479 113.8966 114.0566 114.2927 114.4928 114.5746 114.6809 114.9044 115.2304 115.2892 115.3985 115.6371 115.7733 116.0986 116.1698 116.2125 116.5176 116.6149 116.7699 116.8705 117.0516 117.1220 117.2560 117.4262 117.6163 117.6710 117.7176 117.9937 118.0304 118.2818 118.2994 118.4353 118.5324 118.6375 118.7412 118.7939 119.0133 119.2485 119.5078 119.5913 119.7195 119.9129 120.1911 120.2687 120.6731 120.7092 120.9253 121.0760 121.3894 121.4417 121.5580 121.8260 121.9967 122.2591 122.3812 122.6075 123.0481 123.1158 123.4086 123.5048 123.8462 123.9700 124.3509 124.5127 124.9971 125.5196 125.7794 126.0626 126.1226 126.2950 126.4801 126.5845 126.8972 127.0871 127.4333 127.8464 128.1487 128.3166 128.6319 129.0767 129.2034 129.4182 129.4943 129.6832 129.8094 129.9136 130.0174 130.2629 130.3418 130.4878 130.6068 130.9542 131.0550 131.3162 131.4889 131.7530 131.9796 132.0678 132.2406 132.3417 132.4511 132.8076 132.9096 133.2091 133.6080 134.3971 134.5580 134.6755 134.9032 135.0807 135.2685 135.6514 135.7696 136.0938 136.4987 136.7282 137.2192 137.5351 137.9708 138.0858 138.2342 138.4885 138.6325 138.8350 139.3104 139.7325 139.9193 140.2679 140.5819 140.7927 141.1270 141.3235 141.6952 141.8964 142.6994 142.8817 143.0400 143.4936 143.8706 144.0494 144.1528 144.2527 144.3430 144.6335 144.9703 145.1939 145.4307 145.8054 145.9373 146.2800 146.5516 146.7190 147.2216 147.2710 147.5212 147.7353 148.0438 148.1822 148.2755 148.3398 148.7859 148.9424 149.7280 149.9189 150.0178 150.1246 150.5691 150.9805 151.3885 151.6684 151.8493 151.8873 152.3631 152.5136 152.9989 153.4986 154.2872 154.6790 154.8163 154.9617 155.4103 155.9520 156.4045 156.5990 156.6715 157.1103 157.6220 157.9843 158.1653 158.8866 159.3727 159.6388 159.7033 159.9461 160.0837 160.6907 161.1393 161.5246 161.6654 162.2885 162.5509 163.7350 164.2053 164.6205 165.5642 166.9639 167.9320 169.3111 169.6317 172.1928 172.5004 173.0379 173.3982 174.1631 175.5312 177.6672 178.0671 179.0282 180.9879 182.2186 185.3023 186.4444 187.3186 187.5512 189.2378 189.8914 191.8713 192.2210 193.2956 196.0272 196.2826 198.9507 201.9689 204.8313 206.7376 207.0683 221.3392 221.6896 222.3991 222.9385 222.9510 223.5363 225.7727 225.9755 227.9050 229.2839 294.5034 294.7707 295.7169 297.1320 308.5360 313.3159 609.1458 618.3500 621.3502 626.0947 629.2504 631.1898 631.5448 632.3097 633.8452 634.3194 635.2057 635.4318 636.5639 636.7564 637.6038 639.4160 642.1798 642.6257 647.8638 650.7458 657.3937 658.0648 701.4930 707.6583 876.1217 1200.5675 1213.0247 1215.6714</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">-0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.055415 -0.059937 -0.280426 -0.424363 -0.329889 -0.087522 0.096927 0.027027 -0.062726 -0.266667 -0.266209 -0.204319 0.346585 0.040591 0.413271 0.044257 -0.230159 -0.277647 -0.203333 0.275114 -0.128505 -0.181585 0.236358 -0.168919 -0.219362 -0.154353 -0.137391 -0.164882 0.079680 0.100654 0.105655 0.097059 0.091474 0.099312 0.091732 0.102085 0.130379 0.143756 0.137028 0.144242 0.160250 0.158085 0.158704 0.147887 0.158892 0.158094 0.158509</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">17.0554 17.0599 8.2804 8.4244 8.3299 7.0875 5.9031 5.9730 6.0627 6.2667 6.2662 6.2043 5.6534 5.9594 5.5867 5.9557 6.2302 6.2776 6.2033 5.7249 6.1285 6.1816 5.7636 6.1689 6.2194 6.1544 6.1374 6.1649 0.9203 0.8993 0.8943 0.9029 0.9085 0.9007 0.9083 0.8979 0.8696 0.8562 0.8630 0.8558 0.8398 0.8419 0.8413 0.8521 0.8411 0.8419 0.8415</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">17.0000 17.0000 8.0000 8.0000 8.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="47">-0.0554 -0.0599 -0.2804 -0.4244 -0.3299 -0.0875 0.0969 0.0270 -0.0627 -0.2667 -0.2662 -0.2043 0.3466 0.0406 0.4133 0.0443 -0.2302 -0.2776 -0.2033 0.2751 -0.1285 -0.1816 0.2364 -0.1689 -0.2194 -0.1544 -0.1374 -0.1649 0.0797 0.1007 0.1057 0.0971 0.0915 0.0993 0.0917 0.1021 0.1304 0.1438 0.1370 0.1442 0.1602 0.1581 0.1587 0.1479 0.1589 0.1581 0.1585</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2701 1.2445 2.1169 2.0863 2.0482 3.1121 3.7371 3.8913 3.8081 3.9031 3.9031 3.9005 4.2597 4.2123 3.7116 3.5874 4.0820 4.0320 3.9922 3.7201 3.9121 3.9191 3.7356 3.9165 3.9948 3.8982 3.8931 3.8887 1.0485 1.0314 1.0017 1.0158 1.0031 1.0017 1.0055 1.0010 1.0184 1.0141 1.0278 1.0029 0.9904 0.9960 0.9962 1.0049 0.9905 0.9899 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2701 1.2445 2.1169 2.0863 2.0482 3.1121 3.7371 3.8913 3.8081 3.9031 3.9031 3.9005 4.2597 4.2123 3.7116 3.5874 4.0820 4.0320 3.9922 3.7201 3.9121 3.9191 3.7356 3.9165 3.9948 3.8982 3.8931 3.8887 1.0485 1.0314 1.0017 1.0158 1.0031 1.0017 1.0055 1.0010 1.0184 1.0141 1.0278 1.0029 0.9904 0.9960 0.9962 1.0049 0.9905 0.9899 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1868 1.1579 1.1409 0.8547 1.9414 0.9349 0.9222 3.0554 0.9105 0.8446 0.9477 0.9501 0.9374 1.0385 0.9887 1.0312 1.0061 0.9884 0.9848 0.9939 0.9866 0.9885 0.9926 1.8558 0.9503 0.8930 0.9354 0.9810 1.3469 1.3683 1.4053 0.9948 1.4372 0.9878 1.3586 1.4256 0.9762 0.9635 1.3642 1.3980 1.4204 0.9728 1.4228 0.9819 1.4080 0.9771 1.4084 0.9780 0.9810</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.024530035</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710663134081</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.73530 -2.64912 -0.91382 -42.73136 41.25591 -1.47546 4.01532 -3.12025 0.89507</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.96347</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
