<?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="-3.606122"
                        y3="-4.568329"
                        z3="-1.122928"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.776657"
                        y3="-6.871609"
                        z3="0.402795"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.786957"
                        y3="-1.370746"
                        z3="0.29123"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.075922"
                        y3="-0.838998"
                        z3="-0.823338"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.601517"
                        y3="4.227035"
                        z3="-1.501953"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.031761"
                        y3="-0.959328"
                        z3="-0.096913"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.329632"
                        y3="-2.074732"
                        z3="1.825194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.524036"
                        y3="-2.998083"
                        z3="0.656088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.144326"
                        y3="-2.449795"
                        z3="0.955079"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.940441"
                        y3="-0.698253"
                        z3="1.735314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.310371"
                        y3="-2.623586"
                        z3="3.231004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.74793"
                        y3="-4.438359"
                        z3="0.830762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.471808"
                        y3="-1.478371"
                        z3="0.036001"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.593227"
                        y3="-5.180788"
                        z3="0.126969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.504409"
                        y3="-0.399514"
                        z3="-0.455469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.222139"
                        y3="1.009502"
                        z3="0.01187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.916699"
                        y3="-0.728638"
                        z3="-0.24784"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.98427"
                        y3="1.996741"
                        z3="-0.929326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.211507"
                        y3="1.309661"
                        z3="1.369443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.756275"
                        y3="3.30293"
                        z3="-0.514664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.968755"
                        y3="2.614228"
                        z3="1.768376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.747516"
                        y3="3.619899"
                        z3="0.83754"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.817343"
                        y3="5.334731"
                        z3="-1.319945"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.455346"
                        y3="5.254721"
                        z3="-0.768362"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.316875"
                        y3="6.543539"
                        z3="-1.782223"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.225762"
                        y3="6.405312"
                        z3="-0.680263"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.530332"
                        y3="7.683682"
                        z3="-1.698094"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.740477"
                        y3="7.621205"
                        z3="-1.143592"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.019591"
                        y3="-2.545154"
                        z3="-0.195319"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.557983"
                        y3="-3.133305"
                        z3="1.418886"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.346022"
                        y3="0.027815"
                        z3="2.293743"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.93922"
                        y3="-0.715125"
                        z3="2.175453"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.043266"
                        y3="-0.336151"
                        z3="0.714535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.781972"
                        y3="-3.572572"
                        z3="3.31307"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.32701"
                        y3="-2.772611"
                        z3="3.599795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.814722"
                        y3="-1.918211"
                        z3="3.900545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.169499"
                        y3="-4.951366"
                        z3="1.590039"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.30104"
                        y3="-0.493138"
                        z3="-1.52768"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.980824"
                        y3="1.760568"
                        z3="-1.986802"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.394754"
                        y3="0.54288"
                        z3="2.11148"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.963274"
                        y3="2.860581"
                        z3="2.822025"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.578832"
                        y3="4.63503"
                        z3="1.173403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.850631"
                        y3="4.309197"
                        z3="-0.418329"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.309924"
                        y3="6.587464"
                        z3="-2.211838"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.218625"
                        y3="6.34505"
                        z3="-0.253376"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.919169"
                        y3="8.624928"
                        z3="-2.064682"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.35076"
                        y3="8.512176"
                        z3="-1.076833"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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:-3.6061,-4.5683,-1.1229;-2.7767,-6.8716,.4028;1.787,-1.3707,.2912;-.0759,-.839,-.8233;1.6015,4.227,-1.502;5.0318,-.9593,-.0969;-1.3296,-2.0747,1.8252;-1.524,-2.9981,.6561;-.1443,-2.4498,.9551;-1.9404,-.6983,1.7353;-1.3104,-2.6236,3.231;-1.7479,-4.4384,.8308;.4718,-1.4784,.036;-2.5932,-5.1808,.127;2.5044,-.3995,-.4555;2.2221,1.0095,.0119;3.9167,-.7286,-.2478;1.9843,1.9967,-.9293;2.2115,1.3097,1.3694;1.7563,3.3029,-.5147;1.9688,2.6142,1.7684;1.7475,3.6199,.8375;.8173,5.3347,-1.3199;-.4553,5.2547,-.7684;1.3169,6.5435,-1.7822;-1.2258,6.4053,-.6803;.5303,7.6837,-1.6981;-.7405,7.6212,-1.1436;-2.0196,-2.5452,-.1953;.558,-3.1333,1.4189;-1.346,.0278,2.2937;-2.9392,-.7151,2.1755;-2.0433,-.3362,.7145;-.782,-3.5726,3.3131;-2.327,-2.7726,3.5998;-.8147,-1.9182,3.9005;-1.1695,-4.9514,1.59;2.301,-.4931,-1.5277;1.9808,1.7606,-1.9868;2.3948,.5429,2.1115;1.9633,2.8606,2.822;1.5788,4.635,1.1734;-.8506,4.3092,-.4183;2.3099,6.5875,-2.2118;-2.2186,6.345,-.2534;.9192,8.6249,-2.0647;-1.3508,8.5122,-1.0768;</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">2663.9552758335 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">1</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">6.949e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.403 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">0.312 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.726 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.6061216"
                                 y3="-4.5683286"
                                 z3="-1.12292839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.77665708"
                                 y3="-6.87160853"
                                 z3="0.40279547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.78695714"
                                 y3="-1.37074581"
                                 z3="0.29123015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.07592217"
                                 y3="-0.83899794"
                                 z3="-0.8233376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.6015169"
                                 y3="4.22703475"
                                 z3="-1.50195332">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.03176083"
                                 y3="-0.95932773"
                                 z3="-0.09691331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.32963195"
                                 y3="-2.07473175"
                                 z3="1.82519389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.52403616"
                                 y3="-2.99808283"
                                 z3="0.65608772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.14432648"
                                 y3="-2.44979507"
                                 z3="0.95507915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.94044103"
                                 y3="-0.69825261"
                                 z3="1.73531408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.31037144"
                                 y3="-2.62358594"
                                 z3="3.23100389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.74793016"
                                 y3="-4.4383592"
                                 z3="0.8307624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.47180781"
                                 y3="-1.47837111"
                                 z3="0.0360008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.59322733"
                                 y3="-5.18078759"
                                 z3="0.12696871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.50440906"
                                 y3="-0.39951424"
                                 z3="-0.45546931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.22213928"
                                 y3="1.00950159"
                                 z3="0.01187017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.91669919"
                                 y3="-0.72863755"
                                 z3="-0.24783963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.98427022"
                                 y3="1.99674058"
                                 z3="-0.92932625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.21150729"
                                 y3="1.30966142"
                                 z3="1.36944268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.75627528"
                                 y3="3.30292954"
                                 z3="-0.51466419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.96875482"
                                 y3="2.61422766"
                                 z3="1.76837573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.74751592"
                                 y3="3.6198992"
                                 z3="0.83754019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.81734276"
                                 y3="5.33473051"
                                 z3="-1.3199455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.45534649"
                                 y3="5.25472081"
                                 z3="-0.76836231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.31687534"
                                 y3="6.54353944"
                                 z3="-1.78222307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.22576216"
                                 y3="6.40531239"
                                 z3="-0.68026321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.53033237"
                                 y3="7.68368181"
                                 z3="-1.69809374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.74047743"
                                 y3="7.62120462"
                                 z3="-1.14359162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.01959072"
                                 y3="-2.54515402"
                                 z3="-0.19531883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.55798257"
                                 y3="-3.13330466"
                                 z3="1.41888637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.34602238"
                                 y3="0.0278153"
                                 z3="2.29374309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.93922021"
                                 y3="-0.715125"
                                 z3="2.17545312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.04326608"
                                 y3="-0.33615067"
                                 z3="0.71453533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.78197171"
                                 y3="-3.57257231"
                                 z3="3.31306952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.32700979"
                                 y3="-2.77261055"
                                 z3="3.59979498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.81472178"
                                 y3="-1.9182113"
                                 z3="3.90054477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.16949887"
                                 y3="-4.95136606"
                                 z3="1.59003932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.30104026"
                                 y3="-0.49313831"
                                 z3="-1.52768008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.98082398"
                                 y3="1.76056849"
                                 z3="-1.98680204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.39475403"
                                 y3="0.54287958"
                                 z3="2.1114798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.96327382"
                                 y3="2.86058123"
                                 z3="2.82202508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.57883214"
                                 y3="4.63502983"
                                 z3="1.17340294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.85063103"
                                 y3="4.30919749"
                                 z3="-0.41832894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.30992391"
                                 y3="6.58746367"
                                 z3="-2.21183822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.21862529"
                                 y3="6.34505028"
                                 z3="-0.25337597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.91916864"
                                 y3="8.62492847"
                                 z3="-2.06468202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.3507595"
                                 y3="8.51217615"
                                 z3="-1.07683319">
                              <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 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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:-3.6061,-4.5683,-1.1229;-2.7767,-6.8716,.4028;1.787,-1.3707,.2912;-.0759,-.839,-.8233;1.6015,4.227,-1.502;5.0318,-.9593,-.0969;-1.3296,-2.0747,1.8252;-1.524,-2.9981,.6561;-.1443,-2.4498,.9551;-1.9404,-.6983,1.7353;-1.3104,-2.6236,3.231;-1.7479,-4.4384,.8308;.4718,-1.4784,.036;-2.5932,-5.1808,.127;2.5044,-.3995,-.4555;2.2221,1.0095,.0119;3.9167,-.7286,-.2478;1.9843,1.9967,-.9293;2.2115,1.3097,1.3694;1.7563,3.3029,-.5147;1.9688,2.6142,1.7684;1.7475,3.6199,.8375;.8173,5.3347,-1.3199;-.4553,5.2547,-.7684;1.3169,6.5435,-1.7822;-1.2258,6.4053,-.6803;.5303,7.6837,-1.6981;-.7405,7.6212,-1.1436;-2.0196,-2.5452,-.1953;.558,-3.1333,1.4189;-1.346,.0278,2.2937;-2.9392,-.7151,2.1755;-2.0433,-.3362,.7145;-.782,-3.5726,3.3131;-2.327,-2.7726,3.5998;-.8147,-1.9182,3.9005;-1.1695,-4.9514,1.59;2.301,-.4931,-1.5277;1.9808,1.7606,-1.9868;2.3948,.5429,2.1115;1.9633,2.8606,2.822;1.5788,4.635,1.1734;-.8506,4.3092,-.4183;2.3099,6.5875,-2.2118;-2.2186,6.3451,-.2534;.9192,8.6249,-2.0647;-1.3508,8.5122,-1.0768;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.606122"
                        y3="-4.568329"
                        z3="-1.122928"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.776657"
                        y3="-6.871609"
                        z3="0.402795"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.786957"
                        y3="-1.370746"
                        z3="0.29123"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.075922"
                        y3="-0.838998"
                        z3="-0.823338"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.601517"
                        y3="4.227035"
                        z3="-1.501953"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.031761"
                        y3="-0.959328"
                        z3="-0.096913"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.329632"
                        y3="-2.074732"
                        z3="1.825194"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.524036"
                        y3="-2.998083"
                        z3="0.656088"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.144326"
                        y3="-2.449795"
                        z3="0.955079"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.940441"
                        y3="-0.698253"
                        z3="1.735314"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.310371"
                        y3="-2.623586"
                        z3="3.231004"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.74793"
                        y3="-4.438359"
                        z3="0.830762"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.471808"
                        y3="-1.478371"
                        z3="0.036001"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.593227"
                        y3="-5.180788"
                        z3="0.126969"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.504409"
                        y3="-0.399514"
                        z3="-0.455469"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.222139"
                        y3="1.009502"
                        z3="0.01187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.916699"
                        y3="-0.728638"
                        z3="-0.24784"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.98427"
                        y3="1.996741"
                        z3="-0.929326"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.211507"
                        y3="1.309661"
                        z3="1.369443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.756275"
                        y3="3.30293"
                        z3="-0.514664"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.968755"
                        y3="2.614228"
                        z3="1.768376"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.747516"
                        y3="3.619899"
                        z3="0.83754"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.817343"
                        y3="5.334731"
                        z3="-1.319945"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.455346"
                        y3="5.254721"
                        z3="-0.768362"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.316875"
                        y3="6.543539"
                        z3="-1.782223"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.225762"
                        y3="6.405312"
                        z3="-0.680263"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.530332"
                        y3="7.683682"
                        z3="-1.698094"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.740477"
                        y3="7.621205"
                        z3="-1.143592"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.019591"
                        y3="-2.545154"
                        z3="-0.195319"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.557983"
                        y3="-3.133305"
                        z3="1.418886"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.346022"
                        y3="0.027815"
                        z3="2.293743"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.93922"
                        y3="-0.715125"
                        z3="2.175453"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.043266"
                        y3="-0.336151"
                        z3="0.714535"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.781972"
                        y3="-3.572572"
                        z3="3.31307"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.32701"
                        y3="-2.772611"
                        z3="3.599795"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.814722"
                        y3="-1.918211"
                        z3="3.900545"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.169499"
                        y3="-4.951366"
                        z3="1.590039"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.30104"
                        y3="-0.493138"
                        z3="-1.52768"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.980824"
                        y3="1.760568"
                        z3="-1.986802"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.394754"
                        y3="0.54288"
                        z3="2.11148"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.963274"
                        y3="2.860581"
                        z3="2.822025"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.578832"
                        y3="4.63503"
                        z3="1.173403"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.850631"
                        y3="4.309197"
                        z3="-0.418329"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.309924"
                        y3="6.587464"
                        z3="-2.211838"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.218625"
                        y3="6.34505"
                        z3="-0.253376"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.919169"
                        y3="8.624928"
                        z3="-2.064682"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.35076"
                        y3="8.512176"
                        z3="-1.076833"/>
               </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 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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:-3.6061,-4.5683,-1.1229;-2.7767,-6.8716,.4028;1.787,-1.3707,.2912;-.0759,-.839,-.8233;1.6015,4.227,-1.502;5.0318,-.9593,-.0969;-1.3296,-2.0747,1.8252;-1.524,-2.9981,.6561;-.1443,-2.4498,.9551;-1.9404,-.6983,1.7353;-1.3104,-2.6236,3.231;-1.7479,-4.4384,.8308;.4718,-1.4784,.036;-2.5932,-5.1808,.127;2.5044,-.3995,-.4555;2.2221,1.0095,.0119;3.9167,-.7286,-.2478;1.9843,1.9967,-.9293;2.2115,1.3097,1.3694;1.7563,3.3029,-.5147;1.9688,2.6142,1.7684;1.7475,3.6199,.8375;.8173,5.3347,-1.3199;-.4553,5.2547,-.7684;1.3169,6.5435,-1.7822;-1.2258,6.4053,-.6803;.5303,7.6837,-1.6981;-.7405,7.6212,-1.1436;-2.0196,-2.5452,-.1953;.558,-3.1333,1.4189;-1.346,.0278,2.2937;-2.9392,-.7151,2.1755;-2.0433,-.3362,.7145;-.782,-3.5726,3.3131;-2.327,-2.7726,3.5998;-.8147,-1.9182,3.9005;-1.1695,-4.9514,1.59;2.301,-.4931,-1.5277;1.9808,1.7606,-1.9868;2.3948,.5429,2.1115;1.9633,2.8606,2.822;1.5788,4.635,1.1734;-.8506,4.3092,-.4183;2.3099,6.5875,-2.2118;-2.2186,6.345,-.2534;.9192,8.6249,-2.0647;-1.3508,8.5122,-1.0768;</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">2761</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2970.9050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1653.7225</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68684204</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2663.95527583</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4714.64211787</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8103.16728687</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3388.52516899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03196264</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15481283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.46797079</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304180</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000043473189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000043473189</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000086946378</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862589757819</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.0768 15.1582 15.2372 15.3419 15.5172 15.5461 15.6679 15.6931 15.8606 15.9108 16.0259 16.1449 16.2267 16.3197 16.4128 16.5082 16.5803 16.6387 16.7229 16.8038 17.0822 17.1283 17.1800 17.3707 17.4155 17.5416 17.7390 17.7972 17.9631 18.2003 18.4810 18.5726 18.6912 18.8226 18.9549 19.0087 19.1531 19.2192 19.3432 19.4247 19.7193 19.7951 19.8790 19.9485 20.1323 20.3793 20.4731 20.5286 20.6343 20.8322 20.9128 20.9868 21.2116 21.2357 21.3015 21.3935 21.4341 21.6842 21.7585 21.8476 21.9778 22.0412 22.3278 22.4694 22.8005 22.8796 23.0258 23.0972 23.2451 23.3137 23.4677 23.6522 23.7855 23.8319 24.0202 24.0536 24.1707 24.3796 24.4403 24.6589 24.7352 24.8977 24.9249 25.2115 25.3228 25.6778 25.8322 25.8702 26.1395 26.4452 26.4894 26.5815 26.8814 26.9330 27.1405 27.3223 27.4090 27.4670 27.7341 27.8275 27.9657 28.1448 28.2657 28.3222 28.5402 28.7219 28.8086 28.9362 29.0101 29.2242 29.3466 29.4046 29.4665 29.7498 29.9180 29.9840 30.0608 30.2486 30.3296 30.3602 30.5045 30.7747 30.9778 31.0725 31.2969 31.3337 31.5854 31.5911 31.7477 31.8625 32.0131 32.2210 32.4014 32.5501 32.6539 32.7677 32.8343 32.8981 33.0965 33.3182 33.4835 33.5414 33.7587 33.7769 33.9663 34.1851 34.3305 34.4584 34.5529 34.7562 34.8544 34.9859 35.0129 35.1551 35.2129 35.5425 35.7215 35.9218 35.9783 36.1478 36.2572 36.3657 36.4565 36.5174 36.6010 36.7936 37.0210 37.1299 37.3034 37.5324 37.6171 37.7906 37.8662 37.9322 38.0325 38.1041 38.2588 38.4124 38.6173 38.7974 38.8503 38.8728 38.9918 39.1472 39.2687 39.4167 39.6158 39.6672 39.8777 39.9847 40.1304 40.4236 40.5197 40.6308 40.7153 40.8778 41.1536 41.1806 41.3095 41.4437 41.4616 41.7279 41.8557 41.9728 42.2480 42.4484 42.5775 42.6267 42.8278 42.9379 42.9633 43.2765 43.4026 43.5495 43.6446 43.7591 43.8544 44.0351 44.1539 44.2929 44.4617 44.5195 44.6142 44.6826 44.7339 45.0330 45.2028 45.2479 45.4020 45.6106 45.6358 45.8762 45.9473 46.1192 46.2921 46.5451 46.6751 46.9200 47.0390 47.1202 47.2254 47.3799 47.5679 47.6739 47.9956 48.1058 48.1707 48.2426 48.4310 48.5808 48.7261 49.0017 49.0864 49.4517 49.5718 49.8423 49.8802 50.0408 50.1721 50.3500 50.5362 50.7127 50.7944 51.0775 51.3034 51.3771 51.6123 51.6818 51.7666 51.9069 52.0060 52.1376 52.3119 52.3990 52.4977 52.8512 52.8995 52.9649 53.1269 53.4042 53.7085 54.0250 54.3484 54.5293 54.8039 54.9558 55.1399 55.3260 55.6439 55.7302 55.8822 56.1476 56.3617 56.4858 56.5462 56.7711 57.0659 57.1233 57.3367 57.4182 57.6416 57.8616 58.1002 58.2044 58.3552 58.6443 58.8685 58.9434 59.0765 59.1569 59.2459 59.3427 59.4735 59.7501 59.8995 60.1090 60.3231 60.3642 60.5720 60.7872 61.1475 61.4166 61.7240 61.8982 62.2474 62.4958 62.6565 62.9182 63.0202 63.1888 63.3567 63.4728 63.7048 63.8019 63.9467 64.2388 64.3482 64.4688 64.7546 64.8111 65.1490 65.2229 65.3702 65.5972 65.6581 65.8310 66.2225 66.3176 66.4198 66.6236 67.0049 67.3365 67.4584 67.6250 67.6734 67.7417 68.1955 68.4469 68.5787 68.8200 68.9771 69.2503 69.4121 69.5146 69.8845 70.4226 70.6509 70.8078 71.3894 71.6335 71.7551 71.9085 72.3205 72.6802 72.8526 73.1123 73.3102 73.4927 73.8506 74.0399 74.1197 74.2516 74.5054 74.6979 74.9148 74.9430 75.0352 75.3415 75.8206 75.9235 76.0938 76.2904 76.3702 76.5739 76.7932 76.9052 77.0409 77.2325 77.4739 77.6858 77.7828 77.9238 78.0006 78.0557 78.2472 78.5055 78.7490 78.8295 78.9350 78.9619 79.1993 79.3973 79.5104 79.5575 79.6801 79.7733 79.8141 79.8965 79.9949 80.1375 80.2357 80.4036 80.6343 80.6918 81.0176 81.1431 81.3680 81.4959 81.7026 81.9049 81.9631 82.0431 82.2490 82.3126 82.5249 82.6248 82.6747 82.7082 82.9256 83.0337 83.4053 83.4692 83.5862 83.7767 83.9386 84.2218 84.2867 84.5037 84.6523 84.6659 84.7806 84.8829 85.0870 85.1975 85.2054 85.3587 85.4410 85.5807 85.6824 85.8032 85.8560 86.0141 86.0939 86.1906 86.2776 86.4032 86.6349 86.7076 86.8405 87.1087 87.4110 87.7293 87.7778 87.9600 88.0768 88.2107 88.2600 88.4869 88.5459 88.7261 88.8273 88.8722 89.0423 89.0774 89.1497 89.2811 89.4593 89.4959 89.7203 89.7576 89.8755 90.0317 90.1329 90.1998 90.4250 90.4903 90.6115 90.8550 90.9108 91.0224 91.2018 91.2688 91.4821 91.6078 91.8960 92.0837 92.1289 92.3782 92.4796 92.5963 92.8101 92.8620 92.9068 93.0945 93.1826 93.2786 93.4276 93.5706 93.6361 93.6695 93.7759 93.8946 94.1019 94.2103 94.2443 94.3761 94.4827 94.6454 94.7570 94.9720 95.0309 95.2121 95.2753 95.3363 95.4869 95.5597 95.9046 96.0250 96.2462 96.4368 96.5956 96.7618 96.8328 96.9217 97.1118 97.3676 97.4824 97.5421 97.5889 97.6981 97.8431 98.0232 98.0689 98.2713 98.3776 98.4601 98.5573 98.8539 98.9285 99.1736 99.2185 99.3551 99.5368 99.7638 100.1822 100.2861 100.5246 100.7033 100.8539 101.1205 101.1704 101.3018 101.6320 101.9045 101.9752 102.2733 102.5802 102.6372 102.8187 102.9424 103.1564 103.3033 103.7285 104.0402 104.1241 104.3250 104.6089 104.7912 104.8841 105.1009 105.2454 105.3424 105.4436 105.4683 105.5870 105.7067 105.8146 105.8608 106.1461 106.2139 106.3732 106.5528 106.6279 106.8146 106.9149 107.0306 107.2776 107.3550 107.5306 107.6949 107.8994 108.0172 108.1694 108.2614 108.4099 108.8193 109.1276 109.2773 109.4256 109.5660 109.7283 109.9000 110.1079 110.1236 110.2497 110.4021 110.6415 110.7001 110.9121 111.0955 111.2804 111.2940 111.5012 111.6473 111.8282 111.8979 112.2880 112.4769 112.7799 112.8337 113.2332 113.3437 113.4421 113.5434 113.7726 113.8821 114.1548 114.2666 114.4963 114.6771 114.8102 115.0668 115.1173 115.2217 115.5194 115.5807 115.9084 116.0570 116.2133 116.4365 116.5260 116.6684 116.7097 116.8820 116.9819 117.1249 117.3264 117.5178 117.5629 117.7066 117.8206 117.9422 118.1263 118.1979 118.2377 118.4614 118.6643 118.7376 118.7635 118.8948 119.0346 119.2667 119.6380 119.8277 119.9859 120.1239 120.3155 120.4856 120.5439 120.9137 120.9912 121.1987 121.4468 121.7348 121.8231 121.9485 122.1370 122.3908 122.4116 122.6737 122.8967 123.2194 123.5785 123.8831 123.9533 124.2206 124.5101 124.9676 125.2798 125.6498 126.0809 126.1149 126.3175 126.3267 126.4056 126.8639 126.8722 127.4211 127.8202 127.8819 128.0275 128.7973 128.8748 129.1057 129.2890 129.4835 129.5332 129.7374 129.8573 129.9209 130.2158 130.4227 130.5635 130.7815 130.8387 131.1820 131.2458 131.4872 131.5678 131.7496 132.1648 132.1855 132.5281 132.5741 132.8041 133.0157 133.1439 133.4838 134.3287 134.4020 134.5438 134.9131 135.0083 135.1711 135.5448 135.8152 136.1066 136.6033 136.6626 137.2193 137.5315 137.8738 138.0484 138.1457 138.5340 138.7591 138.8589 139.3267 139.6334 139.7168 139.9273 140.7502 141.1143 141.1316 141.4120 141.7547 141.9483 142.7482 142.8147 143.1635 143.4224 143.9459 144.0671 144.2033 144.2743 144.3458 144.5421 144.8566 144.9646 145.3560 145.7196 145.7787 145.9728 146.4185 146.4688 146.8844 147.2467 147.3425 147.8137 147.8674 148.1374 148.2649 148.5849 148.7752 149.1396 149.7324 149.7840 150.0111 150.2030 150.4544 150.8897 151.0164 151.5264 151.7618 152.2845 152.3990 152.5137 152.7757 153.1796 153.7946 154.5448 154.6899 155.0338 155.6462 155.8721 156.3735 156.5455 156.6129 157.0507 157.2516 157.7868 157.9540 158.7311 159.2335 159.3428 159.7127 159.7461 159.9552 160.5966 160.9912 161.5532 161.9673 162.2375 162.5464 163.7689 164.1310 164.6933 165.4675 166.9505 167.9909 169.2759 170.2537 171.9323 172.3722 172.8957 173.0317 174.0700 175.7903 177.7711 178.0117 178.9844 180.9463 182.2465 184.9624 186.4731 186.8267 187.3713 189.0490 189.5990 192.0688 192.3757 193.4507 195.5396 196.2478 198.8954 202.1129 204.9481 206.6253 206.8370 221.3342 221.6775 222.3999 222.9201 222.9340 223.5299 225.7427 225.9633 227.8852 229.2731 294.4966 294.7616 295.7014 297.1027 308.5144 313.3160 609.1039 617.9082 621.0120 625.9290 629.1338 631.2217 631.5105 632.4694 633.6362 634.3319 635.1429 635.4096 636.5956 636.6723 637.6373 639.4257 642.2208 642.7876 647.5056 650.5225 657.3182 658.0082 701.4711 707.6345 876.2007 1200.0486 1212.7245 1214.9588</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">-0.054818 -0.059667 -0.278739 -0.434043 -0.323773 -0.087838 0.087649 0.034821 -0.073627 -0.262164 -0.264614 -0.202999 0.369839 0.039247 0.403625 0.033954 -0.226362 -0.235597 -0.229630 0.273473 -0.137399 -0.179590 0.279064 -0.193253 -0.244299 -0.143387 -0.122006 -0.180301 0.079075 0.099134 0.096480 0.100855 0.095106 0.091403 0.102257 0.098668 0.129744 0.141387 0.134593 0.147338 0.160353 0.157282 0.158570 0.145939 0.159302 0.156979 0.157966</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">17.0548 17.0597 8.2787 8.4340 8.3238 7.0878 5.9124 5.9652 6.0736 6.2622 6.2646 6.2030 5.6302 5.9608 5.5964 5.9660 6.2264 6.2356 6.2296 5.7265 6.1374 6.1796 5.7209 6.1933 6.2443 6.1434 6.1220 6.1803 0.9209 0.9009 0.9035 0.8991 0.9049 0.9086 0.8977 0.9013 0.8703 0.8586 0.8654 0.8527 0.8396 0.8427 0.8414 0.8541 0.8407 0.8430 0.8420</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">-0.0548 -0.0597 -0.2787 -0.4340 -0.3238 -0.0878 0.0876 0.0348 -0.0736 -0.2622 -0.2646 -0.2030 0.3698 0.0392 0.4036 0.0340 -0.2264 -0.2356 -0.2296 0.2735 -0.1374 -0.1796 0.2791 -0.1933 -0.2443 -0.1434 -0.1220 -0.1803 0.0791 0.0991 0.0965 0.1009 0.0951 0.0914 0.1023 0.0987 0.1297 0.1414 0.1346 0.1473 0.1604 0.1573 0.1586 0.1459 0.1593 0.1570 0.1580</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2707 1.2450 2.1248 2.0806 2.0810 3.1124 3.7459 3.8769 3.8256 3.9050 3.9051 3.8952 4.2290 4.2130 3.7234 3.6092 4.0794 4.0855 3.9648 3.7684 3.9151 3.9149 3.6895 3.9208 4.0092 3.8899 3.8846 3.9027 1.0482 1.0327 1.0010 1.0009 1.0173 1.0054 1.0010 1.0016 1.0186 1.0175 1.0190 1.0128 0.9905 0.9957 0.9964 1.0080 0.9902 0.9895 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2707 1.2450 2.1248 2.0806 2.0810 3.1124 3.7459 3.8769 3.8256 3.9050 3.9051 3.8952 4.2290 4.2130 3.7234 3.6092 4.0794 4.0855 3.9648 3.7684 3.9151 3.9149 3.6895 3.9208 4.0092 3.8899 3.8846 3.9027 1.0482 1.0327 1.0010 1.0009 1.0173 1.0054 1.0010 1.0016 1.0186 1.0175 1.0190 1.0128 0.9905 0.9957 0.9964 1.0080 0.9902 0.9895 0.9905</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">1.1884 1.1591 1.1413 0.8562 1.9274 0.9679 0.9188 3.0571 0.9107 0.8495 0.9543 0.9506 0.9275 1.0355 0.9891 1.0323 1.0103 0.9931 0.9881 0.9842 0.9879 0.9931 0.9870 1.8533 0.9519 0.8908 0.9354 0.9851 1.4189 1.3167 1.4091 0.9704 1.4524 0.9958 1.3592 1.4095 0.9768 0.9651 1.3565 1.3881 1.4203 0.9694 1.4293 0.9838 1.4112 0.9759 1.4060 0.9786 0.9813</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">-0.023232977</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710075014787</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.22244 -6.47854 -1.25610 37.93142 -36.73965 1.19177 15.28166 -13.65610 1.62556</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.37498</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.03673</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
