<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.919724"
                        y3="-5.534868"
                        z3="-1.460131"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.119795"
                        y3="-6.406966"
                        z3="1.011675"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.594249"
                        y3="-0.89871"
                        z3="1.373185"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.327133"
                        y3="-1.714532"
                        z3="-0.690967"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.086738"
                        y3="3.547481"
                        z3="-0.141776"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.968775"
                        y3="0.61822"
                        z3="3.094973"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.680978"
                        y3="-1.445926"
                        z3="0.345613"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.29014"
                        y3="-2.878561"
                        z3="0.107042"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.400806"
                        y3="-1.995444"
                        z3="0.95017"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.627327"
                        y3="-0.504972"
                        z3="-0.8329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.781719"
                        y3="-1.105572"
                        z3="1.319358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.990048"
                        y3="-3.993737"
                        z3="0.755244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.903733"
                        y3="-1.56057"
                        z3="0.426517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.297702"
                        y3="-5.146253"
                        z3="0.174254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.762515"
                        y3="-0.219625"
                        z3="0.933569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.429008"
                        y3="0.955299"
                        z3="0.041939"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.42353"
                        y3="0.24023"
                        z3="2.155547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.353415"
                        y3="1.772124"
                        z3="0.364963"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.192186"
                        y3="1.204695"
                        z3="-1.088481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.027046"
                        y3="2.827291"
                        z3="-0.472281"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.862862"
                        y3="2.276249"
                        z3="-1.906501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.77745"
                        y3="3.086618"
                        z3="-1.613973"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.14396"
                        y3="4.884625"
                        z3="-0.460162"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.286167"
                        y3="5.347517"
                        z3="-1.094088"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.882198"
                        y3="5.752617"
                        z3="-0.109885"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.401646"
                        y3="6.701389"
                        z3="-1.380432"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.758404"
                        y3="7.100436"
                        z3="-0.412483"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.380159"
                        y3="7.579971"
                        z3="-1.048159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.918594"
                        y3="-3.077795"
                        z3="-0.891546"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.433116"
                        y3="-2.141855"
                        z3="2.02407"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.388633"
                        y3="0.510243"
                        z3="-0.50938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.605786"
                        y3="-0.474676"
                        z3="-1.314984"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.903555"
                        y3="-0.800255"
                        z3="-1.589487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.757761"
                        y3="-1.217807"
                        z3="0.844218"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.687276"
                        y3="-0.066642"
                        z3="1.638843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.769865"
                        y3="-1.72394"
                        z3="2.215742"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.27772"
                        y3="-3.878597"
                        z3="1.793586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.453614"
                        y3="-0.899214"
                        z3="0.423492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.75592"
                        y3="1.592148"
                        z3="1.250803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.027789"
                        y3="0.562472"
                        z3="-1.334673"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.4460"
                        y3="2.472628"
                        z3="-2.796094"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.5194"
                        y3="3.901807"
                        z3="-2.277345"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.077126"
                        y3="4.656989"
                        z3="-1.357577"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.767462"
                        y3="5.385944"
                        z3="0.394795"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.292831"
                        y3="7.065336"
                        z3="-1.874579"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.557012"
                        y3="7.779155"
                        z3="-0.14366"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.470328"
                        y3="8.632673"
                        z3="-1.280092"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9197,-5.5349,-1.4601;-3.1198,-6.407,1.0117;1.5942,-.8987,1.3732;1.3271,-1.7145,-.691;-.0867,3.5475,-.1418;3.9688,.6182,3.095;-1.681,-1.4459,.3456;-1.2901,-2.8786,.107;-.4008,-1.9954,.9502;-1.6273,-.505,-.8329;-2.7817,-1.1056,1.3194;-1.99,-3.9937,.7552;.9037,-1.5606,.4265;-2.2977,-5.1463,.1743;2.7625,-.2196,.9336;2.429,.9553,.0419;3.4235,.2402,2.1555;1.3534,1.7721,.365;3.1922,1.2047,-1.0885;1.027,2.8273,-.4723;2.8629,2.2762,-1.9065;1.7774,3.0866,-1.614;-.144,4.8846,-.4602;-1.2862,5.3475,-1.0941;.8822,5.7526,-.1099;-1.4016,6.7014,-1.3804;.7584,7.1004,-.4125;-.3802,7.58,-1.0482;-.9186,-3.0778,-.8915;-.4331,-2.1419,2.0241;-1.3886,.5102,-.5094;-2.6058,-.4747,-1.315;-.9036,-.8003,-1.5895;-3.7578,-1.2178,.8442;-2.6873,-.0666,1.6388;-2.7699,-1.7239,2.2157;-2.2777,-3.8786,1.7936;3.4536,-.8992,.4235;.7559,1.5921,1.2508;4.0278,.5625,-1.3347;3.446,2.4726,-2.7961;1.5194,3.9018,-2.2773;-2.0771,4.657,-1.3576;1.7675,5.3859,.3948;-2.2928,7.0653,-1.8746;1.557,7.7792,-.1437;-.4703,8.6327,-1.2801;</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">2713.6133122831 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.423e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.469 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">0.326 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.806 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-1.91972421"
                                 y3="-5.53486846"
                                 z3="-1.46013111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-3.1197947"
                                 y3="-6.40696553"
                                 z3="1.0116753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.59424945"
                                 y3="-0.89870967"
                                 z3="1.37318483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.3271333"
                                 y3="-1.71453182"
                                 z3="-0.69096689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.08673763"
                                 y3="3.54748141"
                                 z3="-0.1417758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.96877473"
                                 y3="0.61822035"
                                 z3="3.09497305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.68097761"
                                 y3="-1.44592581"
                                 z3="0.34561288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.29013982"
                                 y3="-2.87856072"
                                 z3="0.10704167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.40080602"
                                 y3="-1.99544374"
                                 z3="0.95017046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.62732704"
                                 y3="-0.50497192"
                                 z3="-0.83289957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.7817189"
                                 y3="-1.1055724"
                                 z3="1.3193576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.99004768"
                                 y3="-3.99373654"
                                 z3="0.7552436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.90373279"
                                 y3="-1.56056958"
                                 z3="0.42651743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.29770241"
                                 y3="-5.14625343"
                                 z3="0.17425403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.76251488"
                                 y3="-0.21962486"
                                 z3="0.93356871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.42900798"
                                 y3="0.95529936"
                                 z3="0.04193901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.42352978"
                                 y3="0.24023015"
                                 z3="2.15554657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.35341485"
                                 y3="1.77212444"
                                 z3="0.36496314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.19218592"
                                 y3="1.20469478"
                                 z3="-1.08848115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.02704573"
                                 y3="2.82729068"
                                 z3="-0.47228119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.8628622"
                                 y3="2.27624891"
                                 z3="-1.90650143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.77744981"
                                 y3="3.08661766"
                                 z3="-1.61397319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.14396011"
                                 y3="4.88462517"
                                 z3="-0.46016165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.28616746"
                                 y3="5.34751716"
                                 z3="-1.09408844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.88219846"
                                 y3="5.75261685"
                                 z3="-0.10988506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.40164634"
                                 y3="6.70138917"
                                 z3="-1.38043208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.75840411"
                                 y3="7.10043567"
                                 z3="-0.4124827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.38015853"
                                 y3="7.57997133"
                                 z3="-1.04815871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.91859384"
                                 y3="-3.07779544"
                                 z3="-0.89154649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.43311616"
                                 y3="-2.14185479"
                                 z3="2.02407049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.38863307"
                                 y3="0.51024286"
                                 z3="-0.50937983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.60578645"
                                 y3="-0.47467625"
                                 z3="-1.31498351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.90355454"
                                 y3="-0.80025498"
                                 z3="-1.58948699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.75776144"
                                 y3="-1.21780746"
                                 z3="0.84421755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.6872757"
                                 y3="-0.06664169"
                                 z3="1.63884325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.76986458"
                                 y3="-1.72393984"
                                 z3="2.21574202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.2777202"
                                 y3="-3.87859682"
                                 z3="1.79358622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.45361402"
                                 y3="-0.89921359"
                                 z3="0.42349154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.75592037"
                                 y3="1.59214834"
                                 z3="1.25080278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.02778875"
                                 y3="0.56247224"
                                 z3="-1.33467334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.44599999"
                                 y3="2.47262839"
                                 z3="-2.79609356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.51940003"
                                 y3="3.90180734"
                                 z3="-2.27734451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.07712639"
                                 y3="4.65698868"
                                 z3="-1.35757684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.76746199"
                                 y3="5.38594401"
                                 z3="0.39479513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.29283142"
                                 y3="7.06533618"
                                 z3="-1.87457867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.55701157"
                                 y3="7.77915468"
                                 z3="-0.14366028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.47032786"
                                 y3="8.63267265"
                                 z3="-1.28009192">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" 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 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9197,-5.5349,-1.4601;-3.1198,-6.407,1.0117;1.5942,-.8987,1.3732;1.3271,-1.7145,-.691;-.0867,3.5475,-.1418;3.9688,.6182,3.095;-1.681,-1.4459,.3456;-1.2901,-2.8786,.107;-.4008,-1.9954,.9502;-1.6273,-.505,-.8329;-2.7817,-1.1056,1.3194;-1.99,-3.9937,.7552;.9037,-1.5606,.4265;-2.2977,-5.1463,.1743;2.7625,-.2196,.9336;2.429,.9553,.0419;3.4235,.2402,2.1555;1.3534,1.7721,.365;3.1922,1.2047,-1.0885;1.027,2.8273,-.4723;2.8629,2.2762,-1.9065;1.7774,3.0866,-1.614;-.144,4.8846,-.4602;-1.2862,5.3475,-1.0941;.8822,5.7526,-.1099;-1.4016,6.7014,-1.3804;.7584,7.1004,-.4125;-.3802,7.58,-1.0482;-.9186,-3.0778,-.8915;-.4331,-2.1419,2.0241;-1.3886,.5102,-.5094;-2.6058,-.4747,-1.315;-.9036,-.8003,-1.5895;-3.7578,-1.2178,.8442;-2.6873,-.0666,1.6388;-2.7699,-1.7239,2.2157;-2.2777,-3.8786,1.7936;3.4536,-.8992,.4235;.7559,1.5921,1.2508;4.0278,.5625,-1.3347;3.446,2.4726,-2.7961;1.5194,3.9018,-2.2773;-2.0771,4.657,-1.3576;1.7675,5.3859,.3948;-2.2928,7.0653,-1.8746;1.557,7.7792,-.1437;-.4703,8.6327,-1.2801;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-1.919724"
                        y3="-5.534868"
                        z3="-1.460131"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-3.119795"
                        y3="-6.406966"
                        z3="1.011675"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.594249"
                        y3="-0.89871"
                        z3="1.373185"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.327133"
                        y3="-1.714532"
                        z3="-0.690967"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.086738"
                        y3="3.547481"
                        z3="-0.141776"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.968775"
                        y3="0.61822"
                        z3="3.094973"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.680978"
                        y3="-1.445926"
                        z3="0.345613"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.29014"
                        y3="-2.878561"
                        z3="0.107042"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.400806"
                        y3="-1.995444"
                        z3="0.95017"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.627327"
                        y3="-0.504972"
                        z3="-0.8329"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.781719"
                        y3="-1.105572"
                        z3="1.319358"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.990048"
                        y3="-3.993737"
                        z3="0.755244"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.903733"
                        y3="-1.56057"
                        z3="0.426517"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.297702"
                        y3="-5.146253"
                        z3="0.174254"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.762515"
                        y3="-0.219625"
                        z3="0.933569"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.429008"
                        y3="0.955299"
                        z3="0.041939"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.42353"
                        y3="0.24023"
                        z3="2.155547"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.353415"
                        y3="1.772124"
                        z3="0.364963"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.192186"
                        y3="1.204695"
                        z3="-1.088481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.027046"
                        y3="2.827291"
                        z3="-0.472281"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.862862"
                        y3="2.276249"
                        z3="-1.906501"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.77745"
                        y3="3.086618"
                        z3="-1.613973"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.14396"
                        y3="4.884625"
                        z3="-0.460162"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.286167"
                        y3="5.347517"
                        z3="-1.094088"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.882198"
                        y3="5.752617"
                        z3="-0.109885"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.401646"
                        y3="6.701389"
                        z3="-1.380432"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.758404"
                        y3="7.100436"
                        z3="-0.412483"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.380159"
                        y3="7.579971"
                        z3="-1.048159"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.918594"
                        y3="-3.077795"
                        z3="-0.891546"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.433116"
                        y3="-2.141855"
                        z3="2.02407"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.388633"
                        y3="0.510243"
                        z3="-0.50938"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.605786"
                        y3="-0.474676"
                        z3="-1.314984"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.903555"
                        y3="-0.800255"
                        z3="-1.589487"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.757761"
                        y3="-1.217807"
                        z3="0.844218"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.687276"
                        y3="-0.066642"
                        z3="1.638843"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.769865"
                        y3="-1.72394"
                        z3="2.215742"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.27772"
                        y3="-3.878597"
                        z3="1.793586"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.453614"
                        y3="-0.899214"
                        z3="0.423492"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.75592"
                        y3="1.592148"
                        z3="1.250803"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.027789"
                        y3="0.562472"
                        z3="-1.334673"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.4460"
                        y3="2.472628"
                        z3="-2.796094"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.5194"
                        y3="3.901807"
                        z3="-2.277345"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.077126"
                        y3="4.656989"
                        z3="-1.357577"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.767462"
                        y3="5.385944"
                        z3="0.394795"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.292831"
                        y3="7.065336"
                        z3="-1.874579"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.557012"
                        y3="7.779155"
                        z3="-0.14366"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.470328"
                        y3="8.632673"
                        z3="-1.280092"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" 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 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-1.9197,-5.5349,-1.4601;-3.1198,-6.407,1.0117;1.5942,-.8987,1.3732;1.3271,-1.7145,-.691;-.0867,3.5475,-.1418;3.9688,.6182,3.095;-1.681,-1.4459,.3456;-1.2901,-2.8786,.107;-.4008,-1.9954,.9502;-1.6273,-.505,-.8329;-2.7817,-1.1056,1.3194;-1.99,-3.9937,.7552;.9037,-1.5606,.4265;-2.2977,-5.1463,.1743;2.7625,-.2196,.9336;2.429,.9553,.0419;3.4235,.2402,2.1555;1.3534,1.7721,.365;3.1922,1.2047,-1.0885;1.027,2.8273,-.4723;2.8629,2.2762,-1.9065;1.7774,3.0866,-1.614;-.144,4.8846,-.4602;-1.2862,5.3475,-1.0941;.8822,5.7526,-.1099;-1.4016,6.7014,-1.3804;.7584,7.1004,-.4125;-.3802,7.58,-1.0482;-.9186,-3.0778,-.8915;-.4331,-2.1419,2.0241;-1.3886,.5102,-.5094;-2.6058,-.4747,-1.315;-.9036,-.8003,-1.5895;-3.7578,-1.2178,.8442;-2.6873,-.0666,1.6388;-2.7699,-1.7239,2.2157;-2.2777,-3.8786,1.7936;3.4536,-.8992,.4235;.7559,1.5921,1.2508;4.0278,.5625,-1.3347;3.446,2.4726,-2.7961;1.5194,3.9018,-2.2773;-2.0771,4.657,-1.3576;1.7675,5.3859,.3948;-2.2928,7.0653,-1.8746;1.557,7.7792,-.1437;-.4703,8.6327,-1.2801;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2945.7599</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1651.0871</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67240404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2713.61331228</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4764.28571632</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8202.65482515</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3438.36910883</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03719572</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.13105914</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45865510</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303931</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000003026144</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000003026144</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000006052287</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.862398707084</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1156">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155</array>
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                            dictRef="cc:energy"
                            size="1156"
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31.5940 31.6338 31.8568 31.9298 32.0289 32.2388 32.4099 32.4280 32.5511 32.7507 32.8070 32.9620 33.1716 33.3115 33.3995 33.5735 33.5999 33.7331 34.0055 34.1601 34.2999 34.4594 34.5069 34.5740 34.6527 34.8988 35.0014 35.1344 35.4193 35.4916 35.6079 35.8663 35.8939 36.1304 36.2676 36.4448 36.4938 36.6159 36.6537 36.7474 36.9816 37.1143 37.2042 37.4468 37.4922 37.6551 37.8292 37.9094 38.0351 38.0980 38.2938 38.4041 38.5945 38.7177 38.8495 38.9886 39.0622 39.2295 39.2741 39.3864 39.4060 39.6029 39.7526 39.9549 40.0982 40.2507 40.4032 40.5247 40.5860 40.8299 40.8995 41.2573 41.3246 41.4719 41.5474 41.7347 42.0395 42.2064 42.2835 42.3431 42.5384 42.6666 42.8063 42.8439 43.0149 43.2359 43.4126 43.5356 43.6572 43.8183 43.8985 43.9742 44.0708 44.1857 44.4119 44.5562 44.6459 44.7616 44.8804 44.9663 45.1690 45.3840 45.5329 45.6431 45.8466 46.0073 46.0893 46.1750 46.3601 46.4894 46.8177 46.9187 47.0687 47.1662 47.2504 47.4570 47.6003 47.6991 47.8606 48.0207 48.1569 48.3133 48.4967 48.8429 48.8989 49.0135 49.3643 49.5085 49.6175 49.8677 50.0835 50.1453 50.3690 50.4919 50.6965 50.7298 50.8331 51.0455 51.1814 51.3842 51.5650 51.6151 51.7441 51.8277 51.9613 52.2927 52.3505 52.4258 52.5037 52.7486 52.8580 52.9520 53.3210 53.4770 53.7257 53.9309 53.9699 54.3711 54.4703 54.8571 55.0498 55.2705 55.3877 55.6866 55.9417 56.1196 56.2614 56.5363 56.6189 56.7010 57.0763 57.1247 57.2745 57.4469 57.4925 57.9493 58.0602 58.2285 58.3172 58.3474 58.5974 58.8496 58.9384 59.1591 59.2281 59.3693 59.6249 59.7004 59.8381 60.0818 60.1123 60.2938 60.5557 60.9114 61.1654 61.3503 61.7349 61.7646 62.0581 62.3759 62.4400 62.6574 62.9808 63.1945 63.3797 63.4595 63.5557 63.6179 63.7428 64.2353 64.2677 64.4283 64.5755 64.7992 64.9422 65.2447 65.3799 65.4636 65.7949 65.9342 66.0242 66.1678 66.4104 66.6289 66.7422 67.2748 67.3188 67.4206 67.4808 67.7327 67.9146 68.0896 68.6106 68.7765 68.9097 68.9375 69.3519 69.6666 69.9724 70.0207 70.2019 70.5451 71.0087 71.3679 71.5140 71.9092 72.1709 72.4874 72.8263 73.1805 73.3048 73.3690 73.5979 73.7923 73.8434 74.3792 74.5958 74.6709 74.7343 74.8644 75.0257 75.1047 75.5874 75.7894 76.0566 76.3163 76.4543 76.5625 76.6974 76.7825 77.0146 77.1164 77.1788 77.5143 77.5786 77.8976 78.0704 78.1330 78.2941 78.4299 78.5282 78.7563 78.8863 78.9569 79.0789 79.2164 79.5163 79.6210 79.6346 79.6861 79.7875 79.8918 80.0750 80.2176 80.3630 80.3891 80.5209 80.6720 80.8766 80.9594 81.2198 81.5247 81.6678 81.9196 82.0566 82.1524 82.1832 82.3412 82.5823 82.7110 82.8078 82.9030 83.0425 83.0940 83.2323 83.5112 83.6270 83.7653 84.0068 84.0665 84.3948 84.4730 84.5481 84.7664 84.7877 84.9231 85.0764 85.1952 85.2534 85.5370 85.5571 85.6301 85.7667 85.8172 86.0252 86.1143 86.2543 86.2629 86.3225 86.4868 86.6381 86.8023 86.9278 87.2047 87.3134 87.5568 87.7348 87.9103 87.9568 88.1722 88.3257 88.4449 88.4897 88.7249 88.7811 88.8462 88.9284 89.0196 89.1180 89.2042 89.2973 89.3983 89.6210 89.7548 89.8181 89.9700 90.1170 90.1433 90.1867 90.2782 90.5582 90.7542 90.8027 90.9424 91.1066 91.2258 91.3929 91.4731 91.6901 91.7690 92.1410 92.3170 92.5146 92.5677 92.6665 92.7470 92.9195 93.0040 93.1167 93.2714 93.3619 93.4217 93.5761 93.6059 93.7984 93.8146 94.0164 94.2253 94.3226 94.4015 94.5096 94.7425 94.8931 94.9043 95.0196 95.0892 95.2059 95.3642 95.6010 95.6373 95.8352 95.9172 96.0580 96.2660 96.6131 96.7200 96.9010 97.0479 97.1232 97.2106 97.4643 97.5820 97.6833 97.7156 97.8723 98.0865 98.1884 98.2666 98.3642 98.5166 98.6303 98.9084 99.0964 99.2470 99.3297 99.3884 99.6630 99.7376 99.9298 100.3136 100.4032 100.5484 100.7997 100.9389 101.1226 101.1983 101.5025 101.6707 101.8433 102.2676 102.4280 102.6003 102.6266 102.8529 103.0952 103.3645 103.6951 103.9118 104.1003 104.1818 104.3730 104.6014 104.8249 104.9501 105.2025 105.3517 105.4305 105.4905 105.5536 105.5892 105.6979 105.7855 105.8979 106.0745 106.2852 106.4466 106.5784 106.8734 107.0361 107.1938 107.2955 107.3978 107.4923 107.7016 107.7850 108.0121 108.0496 108.3299 108.6059 108.7400 109.0175 109.2099 109.4435 109.5042 109.6496 109.7321 110.0604 110.1584 110.2420 110.3263 110.4215 110.6482 110.7520 110.8120 111.0872 111.3881 111.4201 111.5127 111.6352 111.9047 111.9968 112.3603 112.6297 112.8577 113.0270 113.3852 113.4434 113.5572 113.8116 113.9247 114.1145 114.3621 114.5360 114.6287 114.7189 114.9806 115.2994 115.3090 115.4462 115.7227 115.8722 116.1633 116.1936 116.2580 116.5270 116.6554 116.8233 116.9534 117.0821 117.1690 117.2869 117.4618 117.6453 117.7135 117.8183 118.0414 118.0843 118.2843 118.3571 118.4561 118.5294 118.6182 118.8371 118.8750 119.1115 119.3186 119.5707 119.6373 119.7813 119.9669 120.2398 120.3421 120.7374 120.7692 120.9748 121.0821 121.4276 121.4448 121.6432 121.8600 121.9884 122.3233 122.4127 122.6710 123.0919 123.1559 123.4253 123.5196 123.8316 124.0784 124.4865 124.6129 125.0446 125.5723 125.7732 126.0797 126.1026 126.3295 126.4607 126.6213 126.9322 127.0814 127.4463 127.8926 128.1800 128.3376 128.6852 129.0894 129.2242 129.4108 129.5010 129.7319 129.8448 129.9722 130.0261 130.3497 130.4203 130.5425 130.6889 130.9408 131.1028 131.3643 131.5576 131.7954 132.0277 132.1025 132.2739 132.3996 132.5215 132.8652 132.9484 133.2711 133.6872 134.4843 134.6070 134.6595 134.9712 135.1065 135.2939 135.6857 135.8297 136.0852 136.5416 136.7592 137.1552 137.5468 138.0109 138.1504 138.2896 138.5297 138.7054 138.8875 139.3178 139.7815 139.9397 140.3109 140.5616 140.8828 141.2064 141.3783 141.7467 142.0003 142.7340 142.8710 143.0973 143.5433 143.8765 144.1054 144.1476 144.2984 144.3810 144.6634 145.0037 145.2320 145.4912 145.8420 145.9894 146.3679 146.6067 146.7689 147.2809 147.3042 147.5896 147.7569 148.1048 148.2166 148.3076 148.3870 148.8021 148.9780 149.7892 149.9623 150.0608 150.1702 150.5715 151.0913 151.4169 151.7104 151.8186 151.8735 152.4591 152.6341 153.0278 153.4741 154.2824 154.6894 154.8619 154.9685 155.4083 155.9912 156.3577 156.6027 156.6740 157.1540 157.5682 157.9874 158.1503 158.9310 159.4103 159.6696 159.7492 159.9807 160.1904 160.6221 161.0829 161.5683 161.6194 162.3164 162.5260 163.7487 164.2720 164.4868 165.5556 166.8482 167.7874 169.2671 169.6459 172.0368 172.3958 172.7708 173.1263 174.1829 175.4081 177.5137 178.0164 178.8412 180.6864 182.2119 185.3625 186.3904 187.2970 187.4630 189.1899 189.8181 191.8028 192.1075 193.2231 195.8096 196.1509 198.8983 202.0330 204.6627 206.6601 207.0095 221.3393 221.6949 222.3962 222.9390 222.9614 223.5354 225.7762 225.9820 227.9172 229.2907 294.5063 294.7696 295.7212 297.1423 308.5482 313.3212 609.1631 618.3335 621.3907 626.2310 629.2517 630.9934 631.4448 632.2679 633.8618 634.2968 635.1743 635.4782 636.5869 636.8018 637.6605 639.3497 642.1016 642.6399 647.9912 650.9042 657.3684 658.0322 701.5152 707.7070 876.0791 1200.4546 1212.9982 1215.4568</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">-0.057648 -0.061405 -0.283040 -0.450044 -0.342235 -0.100600 0.101310 0.025117 -0.064097 -0.270732 -0.268056 -0.205278 0.368062 0.039720 0.428332 0.038217 -0.225677 -0.285860 -0.205059 0.278801 -0.130359 -0.180106 0.247142 -0.228479 -0.172819 -0.138312 -0.157428 -0.171350 0.078868 0.104140 0.094534 0.106725 0.096635 0.102041 0.099874 0.093958 0.135257 0.147250 0.141280 0.149122 0.164010 0.161329 0.150201 0.160748 0.161390 0.162410 0.162111</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">17.0576 17.0614 8.2830 8.4500 8.3422 7.1006 5.8987 5.9749 6.0641 6.2707 6.2681 6.2053 5.6319 5.9603 5.5717 5.9618 6.2257 6.2859 6.2051 5.7212 6.1304 6.1801 5.7529 6.2285 6.1728 6.1383 6.1574 6.1714 0.9211 0.8959 0.9055 0.8933 0.9034 0.8980 0.9001 0.9060 0.8647 0.8528 0.8587 0.8509 0.8360 0.8387 0.8498 0.8393 0.8386 0.8376 0.8379</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">-0.0576 -0.0614 -0.2830 -0.4500 -0.3422 -0.1006 0.1013 0.0251 -0.0641 -0.2707 -0.2681 -0.2053 0.3681 0.0397 0.4283 0.0382 -0.2257 -0.2859 -0.2051 0.2788 -0.1304 -0.1801 0.2471 -0.2285 -0.1728 -0.1383 -0.1574 -0.1714 0.0789 0.1041 0.0945 0.1067 0.0966 0.1020 0.0999 0.0940 0.1353 0.1472 0.1413 0.1491 0.1640 0.1613 0.1502 0.1607 0.1614 0.1624 0.1621</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2676 1.2434 2.1192 2.0556 2.0325 3.1099 3.7293 3.8949 3.8153 3.9028 3.9038 3.8990 4.2307 4.2070 3.6915 3.5762 4.0885 4.0319 3.9849 3.6974 3.9027 3.9146 3.7125 3.9968 3.9047 3.8867 3.8909 3.8839 1.0483 1.0305 1.0017 1.0019 1.0147 1.0009 1.0012 1.0051 1.0163 1.0136 1.0262 1.0014 0.9890 0.9941 1.0050 0.9955 0.9887 0.9894 0.9887</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2676 1.2434 2.1192 2.0556 2.0325 3.1099 3.7293 3.8949 3.8153 3.9028 3.9038 3.8990 4.2307 4.2070 3.6915 3.5762 4.0885 4.0319 3.9849 3.6974 3.9027 3.9146 3.7125 3.9968 3.9047 3.8867 3.8909 3.8839 1.0483 1.0305 1.0017 1.0019 1.0147 1.0009 1.0012 1.0051 1.0163 1.0136 1.0262 1.0014 0.9890 0.9941 1.0050 0.9955 0.9887 0.9894 0.9887</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">1.1846 1.1590 1.1456 0.8498 1.9083 0.9146 0.9188 3.0534 0.9066 0.8444 0.9443 0.9498 0.9410 1.0405 0.9883 1.0324 1.0055 0.9937 0.9885 0.9858 0.9930 0.9861 0.9884 1.8538 0.9498 0.8900 0.9358 0.9783 1.3375 1.3690 1.4087 0.9975 1.4323 0.9893 1.3571 1.4238 0.9773 0.9654 1.3954 1.3562 1.4224 0.9834 1.4171 0.9742 1.4064 0.9786 1.4059 0.9776 0.9815</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">-0.024649694</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697053730250</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.53582 -2.41471 -0.87888 42.58991 -41.16794 1.42198 -3.75547 2.88990 -0.86557</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.88246</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.78484</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
