<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.696148"
                        y3="-4.414131"
                        z3="-1.094834"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.906392"
                        y3="-6.7800"
                        z3="0.353678"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.836874"
                        y3="-1.395133"
                        z3="0.304204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.015301"
                        y3="-0.838377"
                        z3="-0.816206"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.588506"
                        y3="4.176812"
                        z3="-1.534382"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.088385"
                        y3="-1.004593"
                        z3="-0.062085"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.286597"
                        y3="-2.06089"
                        z3="1.829749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.510026"
                        y3="-2.960116"
                        z3="0.647454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.114229"
                        y3="-2.458144"
                        z3="0.952059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.849487"
                        y3="-0.662869"
                        z3="1.762356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.29052"
                        y3="-2.634469"
                        z3="3.225569"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.777135"
                        y3="-4.395119"
                        z3="0.802719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.521418"
                        y3="-1.488032"
                        z3="0.045807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.669999"
                        y3="-5.09059"
                        z3="0.110443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.567459"
                        y3="-0.435005"
                        z3="-0.4489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.293472"
                        y3="0.980527"
                        z3="0.001618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.974522"
                        y3="-0.770277"
                        z3="-0.224499"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.015859"
                        y3="1.951392"
                        z3="-0.946642"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.324593"
                        y3="1.299922"
                        z3="1.354176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.790183"
                        y3="3.260343"
                        z3="-0.541117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.085051"
                        y3="2.607994"
                        z3="1.743449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.824191"
                        y3="3.597222"
                        z3="0.805585"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.782657"
                        y3="5.269745"
                        z3="-1.317834"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.470179"
                        y3="5.150403"
                        z3="-0.729483"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.240734"
                        y3="6.495796"
                        z3="-1.776153"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.263601"
                        y3="6.280953"
                        z3="-0.59826"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.430551"
                        y3="7.616012"
                        z3="-1.649237"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.820162"
                        y3="7.515178"
                        z3="-1.056234"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.99448"
                        y3="-2.480842"
                        z3="-0.19556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.569388"
                        y3="-3.1689"
                        z3="1.402635"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.218363"
                        y3="0.035046"
                        z3="2.315259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.838373"
                        y3="-0.648384"
                        z3="2.222716"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.959837"
                        y3="-0.289209"
                        z3="0.746986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.314291"
                        y3="-2.747412"
                        z3="3.585974"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.771324"
                        y3="-1.959919"
                        z3="3.907947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.801822"
                        y3="-3.605295"
                        z3="3.291253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.194784"
                        y3="-4.942545"
                        z3="1.534271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.373447"
                        y3="-0.540926"
                        z3="-1.521404"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.981311"
                        y3="1.698113"
                        z3="-1.999399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.538644"
                        y3="0.543791"
                        z3="2.098707"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.112367"
                        y3="2.869695"
                        z3="2.79255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.65686"
                        y3="4.615545"
                        z3="1.131499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.830567"
                        y3="4.190614"
                        z3="-0.381132"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.218891"
                        y3="6.571161"
                        z3="-2.233896"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.240072"
                        y3="6.191045"
                        z3="-0.140933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.785703"
                        y3="8.572283"
                        z3="-2.010379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.447459"
                        y3="8.390657"
                        z3="-0.954927"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6961,-4.4141,-1.0948;-2.9064,-6.78,.3537;1.8369,-1.3951,.3042;-.0153,-.8384,-.8162;1.5885,4.1768,-1.5344;5.0884,-1.0046,-.0621;-1.2866,-2.0609,1.8297;-1.51,-2.9601,.6475;-.1142,-2.4581,.9521;-1.8495,-.6629,1.7624;-1.2905,-2.6345,3.2256;-1.7771,-4.3951,.8027;.5214,-1.488,.0458;-2.67,-5.0906,.1104;2.5675,-.435,-.4489;2.2935,.9805,.0016;3.9745,-.7703,-.2245;2.0159,1.9514,-.9466;2.3246,1.2999,1.3542;1.7902,3.2603,-.5411;2.0851,2.608,1.7434;1.8242,3.5972,.8056;.7827,5.2697,-1.3178;-.4702,5.1504,-.7295;1.2407,6.4958,-1.7762;-1.2636,6.281,-.5983;.4306,7.616,-1.6492;-.8202,7.5152,-1.0562;-1.9945,-2.4808,-.1956;.5694,-3.1689,1.4026;-1.2184,.035,2.3153;-2.8384,-.6484,2.2227;-1.9598,-.2892,.747;-2.3143,-2.7474,3.586;-.7713,-1.9599,3.9079;-.8018,-3.6053,3.2913;-1.1948,-4.9425,1.5343;2.3734,-.5409,-1.5214;1.9813,1.6981,-1.9994;2.5386,.5438,2.0987;2.1124,2.8697,2.7925;1.6569,4.6155,1.1315;-.8306,4.1906,-.3811;2.2189,6.5712,-2.2339;-2.2401,6.191,-.1409;.7857,8.5723,-2.0104;-1.4475,8.3907,-.9549;</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">2668.4128931158 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">6.951e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.462 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">0.309 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.782 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-3.69614804"
                                 y3="-4.4141313"
                                 z3="-1.09483405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.90639201"
                                 y3="-6.77999959"
                                 z3="0.35367766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.83687402"
                                 y3="-1.39513271"
                                 z3="0.30420395">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.01530147"
                                 y3="-0.83837736"
                                 z3="-0.81620642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.5885058"
                                 y3="4.1768123"
                                 z3="-1.53438232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="5.08838536"
                                 y3="-1.00459259"
                                 z3="-0.06208539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.28659746"
                                 y3="-2.06089029"
                                 z3="1.82974886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.51002601"
                                 y3="-2.9601158"
                                 z3="0.64745359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.11422865"
                                 y3="-2.45814438"
                                 z3="0.95205877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.84948712"
                                 y3="-0.66286918"
                                 z3="1.7623557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.29051999"
                                 y3="-2.63446927"
                                 z3="3.22556881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.77713468"
                                 y3="-4.39511947"
                                 z3="0.80271925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.52141785"
                                 y3="-1.48803193"
                                 z3="0.04580658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.66999855"
                                 y3="-5.09058989"
                                 z3="0.11044294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.56745937"
                                 y3="-0.43500496"
                                 z3="-0.44890007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.293472"
                                 y3="0.98052725"
                                 z3="0.0016177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.97452233"
                                 y3="-0.77027679"
                                 z3="-0.22449922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.0158595"
                                 y3="1.95139205"
                                 z3="-0.94664184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.3245933"
                                 y3="1.29992214"
                                 z3="1.35417562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.79018304"
                                 y3="3.26034256"
                                 z3="-0.54111719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.0850512"
                                 y3="2.6079939"
                                 z3="1.74344932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.82419081"
                                 y3="3.59722243"
                                 z3="0.8055849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.78265732"
                                 y3="5.26974489"
                                 z3="-1.31783357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.47017911"
                                 y3="5.15040253"
                                 z3="-0.72948334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.24073416"
                                 y3="6.49579599"
                                 z3="-1.77615341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.26360135"
                                 y3="6.2809528"
                                 z3="-0.59825988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.4305514"
                                 y3="7.61601225"
                                 z3="-1.64923677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.82016158"
                                 y3="7.51517848"
                                 z3="-1.05623428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.99448033"
                                 y3="-2.48084228"
                                 z3="-0.1955603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.5693881"
                                 y3="-3.16890021"
                                 z3="1.40263548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.21836341"
                                 y3="0.03504559"
                                 z3="2.31525944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.83837255"
                                 y3="-0.6483844"
                                 z3="2.2227158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-1.9598371"
                                 y3="-0.28920851"
                                 z3="0.7469856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.31429113"
                                 y3="-2.74741153"
                                 z3="3.58597379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.7713245"
                                 y3="-1.95991912"
                                 z3="3.90794692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.80182229"
                                 y3="-3.60529491"
                                 z3="3.29125344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.19478404"
                                 y3="-4.94254528"
                                 z3="1.53427147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.37344703"
                                 y3="-0.5409258"
                                 z3="-1.52140405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.9813113"
                                 y3="1.69811264"
                                 z3="-1.99939859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.53864439"
                                 y3="0.54379126"
                                 z3="2.09870735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.11236722"
                                 y3="2.86969474"
                                 z3="2.79254967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.65686045"
                                 y3="4.61554467"
                                 z3="1.1314985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.83056654"
                                 y3="4.19061432"
                                 z3="-0.38113189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.21889053"
                                 y3="6.5711613"
                                 z3="-2.23389561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.24007228"
                                 y3="6.19104456"
                                 z3="-0.1409334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.78570268"
                                 y3="8.57228291"
                                 z3="-2.01037883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.44745882"
                                 y3="8.39065662"
                                 z3="-0.95492666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 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 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6961,-4.4141,-1.0948;-2.9064,-6.78,.3537;1.8369,-1.3951,.3042;-.0153,-.8384,-.8162;1.5885,4.1768,-1.5344;5.0884,-1.0046,-.0621;-1.2866,-2.0609,1.8297;-1.51,-2.9601,.6475;-.1142,-2.4581,.9521;-1.8495,-.6629,1.7624;-1.2905,-2.6345,3.2256;-1.7771,-4.3951,.8027;.5214,-1.488,.0458;-2.67,-5.0906,.1104;2.5675,-.435,-.4489;2.2935,.9805,.0016;3.9745,-.7703,-.2245;2.0159,1.9514,-.9466;2.3246,1.2999,1.3542;1.7902,3.2603,-.5411;2.0851,2.608,1.7434;1.8242,3.5972,.8056;.7827,5.2697,-1.3178;-.4702,5.1504,-.7295;1.2407,6.4958,-1.7762;-1.2636,6.281,-.5983;.4306,7.616,-1.6492;-.8202,7.5152,-1.0562;-1.9945,-2.4808,-.1956;.5694,-3.1689,1.4026;-1.2184,.035,2.3153;-2.8384,-.6484,2.2227;-1.9598,-.2892,.747;-2.3143,-2.7474,3.586;-.7713,-1.9599,3.9079;-.8018,-3.6053,3.2913;-1.1948,-4.9425,1.5343;2.3734,-.5409,-1.5214;1.9813,1.6981,-1.9994;2.5386,.5438,2.0987;2.1124,2.8697,2.7925;1.6569,4.6155,1.1315;-.8306,4.1906,-.3811;2.2189,6.5712,-2.2339;-2.2401,6.191,-.1409;.7857,8.5723,-2.0104;-1.4475,8.3907,-.9549;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.696148"
                        y3="-4.414131"
                        z3="-1.094834"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.906392"
                        y3="-6.7800"
                        z3="0.353678"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.836874"
                        y3="-1.395133"
                        z3="0.304204"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.015301"
                        y3="-0.838377"
                        z3="-0.816206"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.588506"
                        y3="4.176812"
                        z3="-1.534382"/>
                  <atom elementType="N"
                        id="a6"
                        x3="5.088385"
                        y3="-1.004593"
                        z3="-0.062085"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.286597"
                        y3="-2.06089"
                        z3="1.829749"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.510026"
                        y3="-2.960116"
                        z3="0.647454"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.114229"
                        y3="-2.458144"
                        z3="0.952059"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.849487"
                        y3="-0.662869"
                        z3="1.762356"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.29052"
                        y3="-2.634469"
                        z3="3.225569"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.777135"
                        y3="-4.395119"
                        z3="0.802719"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.521418"
                        y3="-1.488032"
                        z3="0.045807"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.669999"
                        y3="-5.09059"
                        z3="0.110443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.567459"
                        y3="-0.435005"
                        z3="-0.4489"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.293472"
                        y3="0.980527"
                        z3="0.001618"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.974522"
                        y3="-0.770277"
                        z3="-0.224499"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.015859"
                        y3="1.951392"
                        z3="-0.946642"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.324593"
                        y3="1.299922"
                        z3="1.354176"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.790183"
                        y3="3.260343"
                        z3="-0.541117"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.085051"
                        y3="2.607994"
                        z3="1.743449"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.824191"
                        y3="3.597222"
                        z3="0.805585"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.782657"
                        y3="5.269745"
                        z3="-1.317834"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.470179"
                        y3="5.150403"
                        z3="-0.729483"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.240734"
                        y3="6.495796"
                        z3="-1.776153"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.263601"
                        y3="6.280953"
                        z3="-0.59826"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.430551"
                        y3="7.616012"
                        z3="-1.649237"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.820162"
                        y3="7.515178"
                        z3="-1.056234"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.99448"
                        y3="-2.480842"
                        z3="-0.19556"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.569388"
                        y3="-3.1689"
                        z3="1.402635"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.218363"
                        y3="0.035046"
                        z3="2.315259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.838373"
                        y3="-0.648384"
                        z3="2.222716"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-1.959837"
                        y3="-0.289209"
                        z3="0.746986"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.314291"
                        y3="-2.747412"
                        z3="3.585974"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.771324"
                        y3="-1.959919"
                        z3="3.907947"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.801822"
                        y3="-3.605295"
                        z3="3.291253"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.194784"
                        y3="-4.942545"
                        z3="1.534271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.373447"
                        y3="-0.540926"
                        z3="-1.521404"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.981311"
                        y3="1.698113"
                        z3="-1.999399"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.538644"
                        y3="0.543791"
                        z3="2.098707"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.112367"
                        y3="2.869695"
                        z3="2.79255"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.65686"
                        y3="4.615545"
                        z3="1.131499"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.830567"
                        y3="4.190614"
                        z3="-0.381132"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.218891"
                        y3="6.571161"
                        z3="-2.233896"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.240072"
                        y3="6.191045"
                        z3="-0.140933"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.785703"
                        y3="8.572283"
                        z3="-2.010379"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.447459"
                        y3="8.390657"
                        z3="-0.954927"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 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 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-3.6961,-4.4141,-1.0948;-2.9064,-6.78,.3537;1.8369,-1.3951,.3042;-.0153,-.8384,-.8162;1.5885,4.1768,-1.5344;5.0884,-1.0046,-.0621;-1.2866,-2.0609,1.8297;-1.51,-2.9601,.6475;-.1142,-2.4581,.9521;-1.8495,-.6629,1.7624;-1.2905,-2.6345,3.2256;-1.7771,-4.3951,.8027;.5214,-1.488,.0458;-2.67,-5.0906,.1104;2.5675,-.435,-.4489;2.2935,.9805,.0016;3.9745,-.7703,-.2245;2.0159,1.9514,-.9466;2.3246,1.2999,1.3542;1.7902,3.2603,-.5411;2.0851,2.608,1.7434;1.8242,3.5972,.8056;.7827,5.2697,-1.3178;-.4702,5.1504,-.7295;1.2407,6.4958,-1.7762;-1.2636,6.281,-.5983;.4306,7.616,-1.6492;-.8202,7.5152,-1.0562;-1.9945,-2.4808,-.1956;.5694,-3.1689,1.4026;-1.2184,.035,2.3153;-2.8384,-.6484,2.2227;-1.9598,-.2892,.747;-2.3143,-2.7474,3.586;-.7713,-1.9599,3.9079;-.8018,-3.6053,3.2913;-1.1948,-4.9425,1.5343;2.3734,-.5409,-1.5214;1.9813,1.6981,-1.9994;2.5386,.5438,2.0987;2.1124,2.8697,2.7925;1.6569,4.6155,1.1315;-.8306,4.1906,-.3811;2.2189,6.5712,-2.2339;-2.2401,6.191,-.1409;.7857,8.5723,-2.0104;-1.4475,8.3907,-.9549;</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">2776</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2942.1299</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1648.2301</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! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.67312999</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2668.41289312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4719.08602310</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8112.16422045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3393.07819734</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03762602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12311946</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.44998948</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304392</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000058237577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000058237577</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000116475154</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.860502186597</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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15.0906 15.1875 15.2542 15.3970 15.5254 15.5707 15.6995 15.7419 15.9100 15.9450 16.0614 16.1798 16.2536 16.3293 16.4421 16.5381 16.6408 16.6694 16.7558 16.8477 17.1117 17.1335 17.1991 17.3736 17.4536 17.6382 17.7461 17.8215 17.9757 18.2177 18.4915 18.5957 18.7286 18.8546 18.9869 19.0450 19.1555 19.2300 19.3753 19.4473 19.7233 19.7728 19.8947 19.9627 20.1194 20.3720 20.4720 20.5832 20.6560 20.8683 20.9287 21.0426 21.2072 21.2680 21.3183 21.4079 21.4293 21.7010 21.8426 21.8555 21.9953 22.0833 22.3797 22.4652 22.8301 22.8767 23.0345 23.1461 23.2748 23.3282 23.5427 23.6973 23.8019 23.8855 24.0376 24.1212 24.1688 24.4011 24.4532 24.6677 24.7597 24.8976 24.9677 25.2510 25.3642 25.6910 25.8689 25.9432 26.2021 26.4653 26.5349 26.6424 26.8980 26.9598 27.1610 27.3142 27.4281 27.5200 27.7538 27.8336 27.9832 28.1605 28.2755 28.3614 28.5706 28.7571 28.8620 28.9565 29.0379 29.2411 29.3821 29.4323 29.4923 29.7737 30.0016 30.0106 30.1099 30.3223 30.3560 30.4203 30.5642 30.8001 31.0173 31.0746 31.3475 31.3650 31.6132 31.6396 31.7674 31.9156 32.0684 32.2718 32.4095 32.6044 32.6853 32.7635 32.8826 32.9239 33.1425 33.3209 33.4840 33.5481 33.7699 33.8158 33.9960 34.2257 34.4278 34.5077 34.5859 34.7855 34.9324 35.0072 35.0211 35.1794 35.2617 35.5592 35.7928 35.9427 36.0034 36.1919 36.3000 36.4136 36.4825 36.5366 36.6665 36.8274 37.0587 37.1883 37.3187 37.5407 37.6356 37.8062 37.8862 37.9311 38.0361 38.1742 38.3073 38.4624 38.6682 38.8144 38.8796 38.9099 39.0340 39.1797 39.3053 39.4559 39.6114 39.7079 39.9130 40.0458 40.2040 40.4658 40.5694 40.6994 40.7327 40.9135 41.1823 41.2011 41.3369 41.4961 41.5099 41.7743 41.8983 42.0018 42.2906 42.5138 42.6280 42.6798 42.9000 42.9737 43.0009 43.3569 43.4354 43.5564 43.6881 43.7494 43.9156 44.0666 44.2073 44.3384 44.5006 44.5811 44.6600 44.7520 44.8004 45.0366 45.2462 45.2540 45.4844 45.6508 45.7032 45.8959 46.0289 46.1098 46.3451 46.5814 46.7229 47.0214 47.0859 47.2006 47.3120 47.3461 47.6153 47.7081 48.0171 48.1369 48.1862 48.2230 48.3934 48.5872 48.7576 49.0235 49.0997 49.4740 49.6073 49.8338 49.9085 50.0622 50.2185 50.3183 50.5737 50.7180 50.8062 51.0838 51.3241 51.4135 51.6454 51.7275 51.7499 51.9194 52.0131 52.1295 52.3722 52.4147 52.5256 52.8572 52.9272 52.9999 53.1465 53.4108 53.7706 54.0304 54.3829 54.5335 54.8088 54.9940 55.1624 55.3410 55.5993 55.6978 55.9081 56.1681 56.4109 56.4486 56.5502 56.7830 57.1207 57.1752 57.3655 57.5474 57.6216 57.8538 58.1238 58.1996 58.3406 58.7202 58.8794 58.9733 59.1154 59.1557 59.2718 59.3862 59.5398 59.7516 59.9439 60.1129 60.2883 60.3750 60.5417 60.8390 61.1820 61.4367 61.7389 61.9183 62.2287 62.4950 62.6526 62.9282 63.0283 63.1811 63.3745 63.4733 63.6990 63.8007 63.9549 64.2574 64.3704 64.4800 64.7780 64.8264 65.1437 65.2306 65.3598 65.5949 65.7036 65.8185 66.2477 66.3458 66.3962 66.6308 66.9842 67.3372 67.4209 67.6508 67.7001 67.7651 68.1954 68.4044 68.6320 68.8331 68.9727 69.2858 69.4225 69.6256 69.9284 70.4042 70.6200 70.8017 71.4639 71.6871 71.7886 71.9497 72.3400 72.7004 72.9358 73.0920 73.3659 73.5598 73.8658 74.0668 74.2391 74.2864 74.5503 74.7717 74.9060 75.0177 75.0833 75.2894 75.8248 75.9466 76.1299 76.2899 76.3786 76.6346 76.7792 76.9274 77.0829 77.2720 77.4765 77.6977 77.8477 77.9422 77.9861 78.0635 78.2587 78.5639 78.8038 78.8714 78.9727 79.0043 79.1656 79.4302 79.5189 79.5688 79.6905 79.8198 79.8500 79.9019 80.0106 80.1142 80.2276 80.4378 80.6581 80.7271 81.0523 81.1558 81.4003 81.5871 81.7675 81.9558 81.9890 82.0613 82.2379 82.3784 82.5983 82.6398 82.7084 82.7849 82.9849 83.0713 83.3909 83.5150 83.6178 83.7865 83.9878 84.2549 84.2989 84.5682 84.6620 84.7038 84.7989 84.8781 85.1120 85.1847 85.2574 85.3752 85.4564 85.5587 85.7012 85.8155 85.9046 86.0633 86.1221 86.2375 86.3112 86.4693 86.6540 86.7538 86.8847 87.1009 87.4382 87.7558 87.8497 87.9693 88.1151 88.2046 88.3106 88.5106 88.5840 88.7496 88.8669 88.8922 89.0517 89.1216 89.1906 89.3445 89.4592 89.5091 89.7358 89.7860 89.8957 90.0926 90.1399 90.2224 90.4258 90.4811 90.6301 90.8702 90.9469 91.0565 91.2508 91.3150 91.5262 91.6722 91.8797 92.1023 92.1395 92.4491 92.5072 92.6320 92.8237 92.8477 92.9868 93.1279 93.1942 93.3016 93.4527 93.5775 93.6407 93.7267 93.8308 93.9517 94.1550 94.2432 94.3137 94.3447 94.4854 94.6762 94.8057 95.0269 95.0870 95.2151 95.2761 95.3616 95.5246 95.6135 95.9501 96.0757 96.2945 96.4330 96.5779 96.7935 96.8506 96.9546 97.1765 97.4325 97.4760 97.5725 97.6172 97.7389 97.8735 98.0321 98.1091 98.3174 98.4092 98.4641 98.5545 98.8432 98.9846 99.2239 99.2489 99.3820 99.5503 99.7788 100.1906 100.2949 100.5204 100.7312 100.8415 101.0996 101.2505 101.3512 101.6355 101.8865 102.0813 102.2995 102.6188 102.6580 102.8076 102.9208 103.2218 103.3457 103.8804 104.0695 104.1802 104.3548 104.6704 104.8068 104.8910 105.1268 105.2821 105.3732 105.4611 105.5224 105.5925 105.7056 105.8025 105.8725 106.1703 106.2390 106.4278 106.5635 106.6599 106.8597 106.9916 107.0652 107.3112 107.4146 107.5743 107.7260 107.9008 108.0299 108.1869 108.2798 108.4784 108.8128 109.1873 109.3217 109.4866 109.6115 109.7740 109.9563 110.1250 110.1781 110.2762 110.3843 110.6676 110.7637 110.9756 111.1215 111.3291 111.3374 111.5395 111.6781 111.8428 111.9625 112.3780 112.5229 112.7773 112.8586 113.3384 113.4148 113.4887 113.6099 113.8237 113.9692 114.2422 114.3210 114.5435 114.6907 114.8199 115.1375 115.2038 115.2557 115.5613 115.6613 115.9548 116.1032 116.2141 116.4499 116.5610 116.6945 116.7770 116.9686 117.1350 117.1946 117.3244 117.5661 117.6167 117.7362 117.8717 117.9705 118.1750 118.2622 118.2900 118.4900 118.6733 118.7981 118.8206 118.9358 119.1129 119.2805 119.6699 119.8564 120.0238 120.1536 120.3632 120.5163 120.6148 120.9137 121.0226 121.2371 121.4200 121.7031 121.9382 122.0576 122.1779 122.4035 122.5040 122.7405 122.9005 123.2485 123.5930 123.8611 124.0196 124.3213 124.5636 124.9278 125.2716 125.6107 126.0487 126.1664 126.3617 126.3854 126.4460 126.8443 126.9535 127.4277 127.8409 127.9249 128.1103 128.8002 128.8979 129.1406 129.3559 129.4824 129.5600 129.7841 129.9241 129.9903 130.3091 130.5001 130.6149 130.8032 130.8539 131.1915 131.2863 131.5129 131.5790 131.7884 132.2223 132.2548 132.5636 132.6059 132.8569 133.0738 133.1909 133.5935 134.3645 134.4715 134.5931 134.9423 135.0184 135.2095 135.5338 135.8591 136.1130 136.6805 136.7357 137.1858 137.5704 137.9547 138.1222 138.1605 138.5605 138.8062 138.9077 139.3217 139.6917 139.7613 139.9538 140.8163 141.1340 141.2207 141.4549 141.8867 142.0099 142.7811 142.8799 143.2529 143.4531 144.0161 144.1014 144.2434 144.3274 144.3639 144.5870 144.8960 145.0273 145.4450 145.7430 145.8183 146.0182 146.4681 146.5594 146.9316 147.3496 147.3744 147.8610 147.8941 148.1916 148.2951 148.6241 148.8021 149.1408 149.7953 149.9114 149.9740 150.2235 150.4413 150.9658 151.0490 151.5750 151.8210 152.3078 152.4115 152.6292 152.7333 153.2127 153.7892 154.5358 154.6789 155.0904 155.6698 155.8702 156.3101 156.5646 156.6057 157.0600 157.2642 157.7659 157.9420 158.7907 159.2617 159.3785 159.7366 159.8014 159.9933 160.5231 160.9527 161.5312 161.9971 162.2822 162.6034 163.7904 164.1644 164.5902 165.4489 166.8433 167.8418 169.1851 170.1880 171.9117 172.1982 172.6770 172.8254 174.0485 175.6797 177.5223 177.9202 178.7454 180.7117 182.2626 184.9677 186.4086 186.7735 187.2970 188.9987 189.5597 191.8861 192.2628 193.4132 195.4270 196.1817 198.8499 201.9159 204.7923 206.5210 206.7990 221.3421 221.6946 222.4056 222.9286 222.9433 223.5364 225.7593 225.9674 227.8893 229.2831 294.5030 294.7642 295.7053 297.1102 308.5245 313.3256 609.1057 617.9043 621.0264 626.0794 629.1630 631.0051 631.3753 632.3847 633.6765 634.3222 635.1213 635.4790 636.6081 636.6745 637.6197 639.3223 642.1727 642.9678 647.6629 650.7161 657.2720 657.9729 701.4941 707.6382 876.1686 1199.9322 1212.7038 1214.7006</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">-0.057094 -0.061437 -0.280434 -0.460880 -0.336007 -0.100774 0.090576 0.035672 -0.076581 -0.264885 -0.264782 -0.204279 0.391470 0.038117 0.418186 0.024372 -0.220715 -0.239021 -0.231068 0.275667 -0.141755 -0.176648 0.277793 -0.189659 -0.245476 -0.148113 -0.127118 -0.182539 0.078190 0.102674 0.098763 0.101414 0.094219 0.101782 0.099233 0.093371 0.134745 0.144588 0.138948 0.150273 0.164055 0.159547 0.161533 0.148908 0.162908 0.160652 0.161609</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">17.0571 17.0614 8.2804 8.4609 8.3360 7.1008 5.9094 5.9643 6.0766 6.2649 6.2648 6.2043 5.6085 5.9619 5.5818 5.9756 6.2207 6.2390 6.2311 5.7243 6.1418 6.1766 5.7222 6.1897 6.2455 6.1481 6.1271 6.1825 0.9218 0.8973 0.9012 0.8986 0.9058 0.8982 0.9008 0.9066 0.8653 0.8554 0.8611 0.8497 0.8359 0.8405 0.8385 0.8511 0.8371 0.8393 0.8384</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">-0.0571 -0.0614 -0.2804 -0.4609 -0.3360 -0.1008 0.0906 0.0357 -0.0766 -0.2649 -0.2648 -0.2043 0.3915 0.0381 0.4182 0.0244 -0.2207 -0.2390 -0.2311 0.2757 -0.1418 -0.1766 0.2778 -0.1897 -0.2455 -0.1481 -0.1271 -0.1825 0.0782 0.1027 0.0988 0.1014 0.0942 0.1018 0.0992 0.0934 0.1347 0.1446 0.1389 0.1503 0.1641 0.1595 0.1615 0.1489 0.1629 0.1607 0.1616</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2683 1.2435 2.1291 2.0491 2.0651 3.1105 3.7410 3.8756 3.8371 3.9054 3.9050 3.8931 4.1984 4.2075 3.7044 3.6039 4.0868 4.0797 3.9595 3.7513 3.9137 3.9082 3.6769 3.9133 4.0060 3.8850 3.8795 3.8949 1.0483 1.0319 1.0004 1.0009 1.0165 1.0010 1.0013 1.0049 1.0163 1.0166 1.0178 1.0118 0.9894 0.9947 0.9951 1.0068 0.9892 0.9884 0.9892</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2683 1.2435 2.1291 2.0491 2.0651 3.1105 3.7410 3.8756 3.8371 3.9054 3.9050 3.8931 4.1984 4.2075 3.7044 3.6039 4.0868 4.0797 3.9595 3.7513 3.9137 3.9082 3.6769 3.9133 4.0060 3.8850 3.8795 3.8949 1.0483 1.0319 1.0004 1.0009 1.0165 1.0010 1.0013 1.0049 1.0163 1.0166 1.0178 1.0118 0.9894 0.9947 0.9951 1.0068 0.9892 0.9884 0.9892</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">1.1865 1.1599 1.1485 0.8498 1.8923 0.9569 0.9081 3.0557 0.9048 0.8509 0.9527 0.9510 0.9322 1.0357 0.9888 1.0333 1.0103 0.9936 0.9880 0.9844 0.9933 0.9868 0.9876 1.8515 0.9520 0.8888 0.9358 0.9824 1.4119 1.3170 1.4086 0.9729 1.4517 0.9966 1.3564 1.4080 0.9774 0.9667 1.3544 1.3880 1.4185 0.9700 1.4254 0.9849 1.4078 0.9765 1.4053 0.9789 0.9817</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">-0.023314297</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.696444284404</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.99211 -7.21142 -1.21931 37.16535 -36.01440 1.15095 15.45422 -13.71478 1.73944</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.41601</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.14100</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
