<?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="-3.689487"
                        y3="1.800749"
                        z3="2.102245"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.895014"
                        y3="3.891184"
                        z3="3.924963"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.082897"
                        y3="1.518579"
                        z3="-0.547725"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.128302"
                        y3="0.572082"
                        z3="-1.054505"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.030165"
                        y3="-4.092948"
                        z3="0.425008"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.326038"
                        y3="-0.277653"
                        z3="-3.444752"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.828448"
                        y3="3.57818"
                        z3="-0.855238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.270385"
                        y3="2.798432"
                        z3="0.348275"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.185438"
                        y3="2.761253"
                        z3="-0.07676"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.311458"
                        y3="3.114927"
                        z3="-2.20731"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.67063"
                        y3="5.076512"
                        z3="-0.768568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.603737"
                        y3="3.443768"
                        z3="1.623778"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.742046"
                        y3="1.506735"
                        z3="-0.608961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.596561"
                        y3="3.088715"
                        z3="2.4297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.777378"
                        y3="0.343053"
                        z3="-0.945519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.595572"
                        y3="-0.800098"
                        z3="0.027666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.47531"
                        y3="-0.009223"
                        z3="-2.337924"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.860437"
                        y3="-1.935138"
                        z3="-0.291794"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.189004"
                        y3="-0.67183"
                        z3="1.277087"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.734509"
                        y3="-2.951963"
                        z3="0.646722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.041682"
                        y3="-1.688733"
                        z3="2.208883"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.322355"
                        y3="-2.830255"
                        z3="1.901169"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.513365"
                        y3="-4.346053"
                        z3="-0.823546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.853187"
                        y3="-4.218095"
                        z3="-1.012625"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.344829"
                        y3="-4.766451"
                        z3="-1.851688"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.397007"
                        y3="-4.524153"
                        z3="-2.252976"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.790729"
                        y3="-5.059941"
                        z3="-3.089415"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.578047"
                        y3="-4.940301"
                        z3="-3.293257"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.829751"
                        y3="1.898585"
                        z3="0.118497"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.878552"
                        y3="3.34346"
                        z3="0.520033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.230048"
                        y3="3.645081"
                        z3="-2.465184"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.529858"
                        y3="2.05028"
                        z3="-2.248407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.574366"
                        y3="3.340253"
                        z3="-2.980453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.017183"
                        y3="5.431818"
                        z3="-1.56808"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.239074"
                        y3="5.410637"
                        z3="0.174583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.638186"
                        y3="5.568893"
                        z3="-0.888384"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.986041"
                        y3="4.272075"
                        z3="1.950099"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.827474"
                        y3="0.644971"
                        z3="-0.937573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.391285"
                        y3="-2.025651"
                        z3="-1.262708"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.767227"
                        y3="0.209953"
                        z3="1.523408"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.50158"
                        y3="-1.596789"
                        z3="3.184031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.21539"
                        y3="-3.627964"
                        z3="2.625618"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.484331"
                        y3="-3.889766"
                        z3="-0.196219"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.410987"
                        y3="-4.864817"
                        z3="-1.687566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.464687"
                        y3="-4.431341"
                        z3="-2.404518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.433202"
                        y3="-5.387468"
                        z3="-3.896478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.004907"
                        y3="-5.175018"
                        z3="-4.259577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-3.6895,1.8007,2.1022;-2.895,3.8912,3.925;2.0829,1.5186,-.5477;.1283,.5721,-1.0545;1.0302,-4.0929,.425;2.326,-.2777,-3.4448;-.8284,3.5782,-.8552;-1.2704,2.7984,.3483;.1854,2.7613,-.0768;-1.3115,3.1149,-2.2073;-.6706,5.0765,-.7686;-1.6037,3.4438,1.6238;.742,1.5067,-.609;-2.5966,3.0887,2.4297;2.7774,.3431,-.9455;2.5956,-.8001,.0277;2.4753,-.0092,-2.3379;1.8604,-1.9351,-.2918;3.189,-.6718,1.2771;1.7345,-2.952,.6467;3.0417,-1.6887,2.2089;2.3224,-2.8303,1.9012;.5134,-4.3461,-.8235;-.8532,-4.2181,-1.0126;1.3448,-4.7665,-1.8517;-1.397,-4.5242,-2.253;.7907,-5.0599,-3.0894;-.578,-4.9403,-3.2933;-1.8298,1.8986,.1185;.8786,3.3435,.52;-2.23,3.6451,-2.4652;-1.5299,2.0503,-2.2484;-.5744,3.3403,-2.9805;-.0172,5.4318,-1.5681;-.2391,5.4106,.1746;-1.6382,5.5689,-.8884;-.986,4.2721,1.9501;3.8275,.645,-.9376;1.3913,-2.0257,-1.2627;3.7672,.21,1.5234;3.5016,-1.5968,3.184;2.2154,-3.628,2.6256;-1.4843,-3.8898,-.1962;2.411,-4.8648,-1.6876;-2.4647,-4.4313,-2.4045;1.4332,-5.3875,-3.8965;-1.0049,-5.175,-4.2596;</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">2765.2773255975 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.039e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.573 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="-3.68948713"
                                 y3="1.80074925"
                                 z3="2.10224517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-2.89501428"
                                 y3="3.89118444"
                                 z3="3.92496347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.08289719"
                                 y3="1.51857897"
                                 z3="-0.54772542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.12830221"
                                 y3="0.57208176"
                                 z3="-1.0545054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.03016533"
                                 y3="-4.09294842"
                                 z3="0.42500848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="2.32603771"
                                 y3="-0.27765336"
                                 z3="-3.44475196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.82844811"
                                 y3="3.57818003"
                                 z3="-0.85523752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.27038543"
                                 y3="2.79843207"
                                 z3="0.34827523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.18543813"
                                 y3="2.7612528"
                                 z3="-0.07676007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.31145776"
                                 y3="3.11492683"
                                 z3="-2.20730969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.67063046"
                                 y3="5.07651187"
                                 z3="-0.76856777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.60373674"
                                 y3="3.44376833"
                                 z3="1.62377765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.74204555"
                                 y3="1.50673515"
                                 z3="-0.60896079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.59656143"
                                 y3="3.08871531"
                                 z3="2.42969998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.77737752"
                                 y3="0.34305278"
                                 z3="-0.94551915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.59557173"
                                 y3="-0.80009822"
                                 z3="0.02766585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.47531029"
                                 y3="-0.00922288"
                                 z3="-2.33792399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.86043672"
                                 y3="-1.93513845"
                                 z3="-0.29179378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.18900387"
                                 y3="-0.67183036"
                                 z3="1.27708709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.73450855"
                                 y3="-2.95196327"
                                 z3="0.64672169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.04168195"
                                 y3="-1.68873313"
                                 z3="2.2088825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="2.32235519"
                                 y3="-2.83025455"
                                 z3="1.90116855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.51336522"
                                 y3="-4.34605296"
                                 z3="-0.82354563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.85318709"
                                 y3="-4.21809452"
                                 z3="-1.0126254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="1.34482887"
                                 y3="-4.76645053"
                                 z3="-1.85168804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-1.39700694"
                                 y3="-4.52415284"
                                 z3="-2.25297577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="0.79072945"
                                 y3="-5.05994062"
                                 z3="-3.08941533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.57804669"
                                 y3="-4.94030149"
                                 z3="-3.29325696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-1.82975115"
                                 y3="1.89858485"
                                 z3="0.11849652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.87855167"
                                 y3="3.34345986"
                                 z3="0.52003257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.23004783"
                                 y3="3.64508123"
                                 z3="-2.46518422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-1.52985795"
                                 y3="2.05028049"
                                 z3="-2.24840661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.57436586"
                                 y3="3.34025336"
                                 z3="-2.98045302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.01718347"
                                 y3="5.43181758"
                                 z3="-1.56808043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.23907356"
                                 y3="5.41063677"
                                 z3="0.17458281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.63818572"
                                 y3="5.56889291"
                                 z3="-0.8883844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.98604093"
                                 y3="4.27207495"
                                 z3="1.95009875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.82747399"
                                 y3="0.64497099"
                                 z3="-0.93757295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.3912851"
                                 y3="-2.02565103"
                                 z3="-1.26270761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.76722665"
                                 y3="0.2099528"
                                 z3="1.52340831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.50158003"
                                 y3="-1.59678911"
                                 z3="3.18403121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.21538971"
                                 y3="-3.62796363"
                                 z3="2.62561833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.48433126"
                                 y3="-3.88976632"
                                 z3="-0.19621895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="2.41098739"
                                 y3="-4.86481665"
                                 z3="-1.6875661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.46468677"
                                 y3="-4.43134112"
                                 z3="-2.40451833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.43320218"
                                 y3="-5.38746796"
                                 z3="-3.89647794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.00490699"
                                 y3="-5.17501786"
                                 z3="-4.2595774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" 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:-3.6895,1.8007,2.1022;-2.895,3.8912,3.925;2.0829,1.5186,-.5477;.1283,.5721,-1.0545;1.0302,-4.0929,.425;2.326,-.2777,-3.4448;-.8284,3.5782,-.8552;-1.2704,2.7984,.3483;.1854,2.7613,-.0768;-1.3115,3.1149,-2.2073;-.6706,5.0765,-.7686;-1.6037,3.4438,1.6238;.742,1.5067,-.609;-2.5966,3.0887,2.4297;2.7774,.3431,-.9455;2.5956,-.8001,.0277;2.4753,-.0092,-2.3379;1.8604,-1.9351,-.2918;3.189,-.6718,1.2771;1.7345,-2.952,.6467;3.0417,-1.6887,2.2089;2.3224,-2.8303,1.9012;.5134,-4.3461,-.8235;-.8532,-4.2181,-1.0126;1.3448,-4.7665,-1.8517;-1.397,-4.5242,-2.253;.7907,-5.0599,-3.0894;-.578,-4.9403,-3.2933;-1.8298,1.8986,.1185;.8786,3.3435,.52;-2.23,3.6451,-2.4652;-1.5299,2.0503,-2.2484;-.5744,3.3403,-2.9805;-.0172,5.4318,-1.5681;-.2391,5.4106,.1746;-1.6382,5.5689,-.8884;-.986,4.2721,1.9501;3.8275,.645,-.9376;1.3913,-2.0257,-1.2627;3.7672,.21,1.5234;3.5016,-1.5968,3.184;2.2154,-3.628,2.6256;-1.4843,-3.8898,-.1962;2.411,-4.8648,-1.6876;-2.4647,-4.4313,-2.4045;1.4332,-5.3875,-3.8965;-1.0049,-5.175,-4.2596;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-3.689487"
                        y3="1.800749"
                        z3="2.102245"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-2.895014"
                        y3="3.891184"
                        z3="3.924963"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.082897"
                        y3="1.518579"
                        z3="-0.547725"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.128302"
                        y3="0.572082"
                        z3="-1.054505"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.030165"
                        y3="-4.092948"
                        z3="0.425008"/>
                  <atom elementType="N"
                        id="a6"
                        x3="2.326038"
                        y3="-0.277653"
                        z3="-3.444752"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.828448"
                        y3="3.57818"
                        z3="-0.855238"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.270385"
                        y3="2.798432"
                        z3="0.348275"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.185438"
                        y3="2.761253"
                        z3="-0.07676"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.311458"
                        y3="3.114927"
                        z3="-2.20731"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.67063"
                        y3="5.076512"
                        z3="-0.768568"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.603737"
                        y3="3.443768"
                        z3="1.623778"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.742046"
                        y3="1.506735"
                        z3="-0.608961"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.596561"
                        y3="3.088715"
                        z3="2.4297"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.777378"
                        y3="0.343053"
                        z3="-0.945519"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.595572"
                        y3="-0.800098"
                        z3="0.027666"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.47531"
                        y3="-0.009223"
                        z3="-2.337924"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.860437"
                        y3="-1.935138"
                        z3="-0.291794"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.189004"
                        y3="-0.67183"
                        z3="1.277087"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.734509"
                        y3="-2.951963"
                        z3="0.646722"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.041682"
                        y3="-1.688733"
                        z3="2.208883"/>
                  <atom elementType="C"
                        id="a22"
                        x3="2.322355"
                        y3="-2.830255"
                        z3="1.901169"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.513365"
                        y3="-4.346053"
                        z3="-0.823546"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.853187"
                        y3="-4.218095"
                        z3="-1.012625"/>
                  <atom elementType="C"
                        id="a25"
                        x3="1.344829"
                        y3="-4.766451"
                        z3="-1.851688"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-1.397007"
                        y3="-4.524153"
                        z3="-2.252976"/>
                  <atom elementType="C"
                        id="a27"
                        x3="0.790729"
                        y3="-5.059941"
                        z3="-3.089415"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.578047"
                        y3="-4.940301"
                        z3="-3.293257"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-1.829751"
                        y3="1.898585"
                        z3="0.118497"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.878552"
                        y3="3.34346"
                        z3="0.520033"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.230048"
                        y3="3.645081"
                        z3="-2.465184"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-1.529858"
                        y3="2.05028"
                        z3="-2.248407"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.574366"
                        y3="3.340253"
                        z3="-2.980453"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.017183"
                        y3="5.431818"
                        z3="-1.56808"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.239074"
                        y3="5.410637"
                        z3="0.174583"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.638186"
                        y3="5.568893"
                        z3="-0.888384"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.986041"
                        y3="4.272075"
                        z3="1.950099"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.827474"
                        y3="0.644971"
                        z3="-0.937573"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.391285"
                        y3="-2.025651"
                        z3="-1.262708"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.767227"
                        y3="0.209953"
                        z3="1.523408"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.50158"
                        y3="-1.596789"
                        z3="3.184031"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.21539"
                        y3="-3.627964"
                        z3="2.625618"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.484331"
                        y3="-3.889766"
                        z3="-0.196219"/>
                  <atom elementType="H"
                        id="a44"
                        x3="2.410987"
                        y3="-4.864817"
                        z3="-1.687566"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.464687"
                        y3="-4.431341"
                        z3="-2.404518"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.433202"
                        y3="-5.387468"
                        z3="-3.896478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.004907"
                        y3="-5.175018"
                        z3="-4.259577"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" 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:-3.6895,1.8007,2.1022;-2.895,3.8912,3.925;2.0829,1.5186,-.5477;.1283,.5721,-1.0545;1.0302,-4.0929,.425;2.326,-.2777,-3.4448;-.8284,3.5782,-.8552;-1.2704,2.7984,.3483;.1854,2.7613,-.0768;-1.3115,3.1149,-2.2073;-.6706,5.0765,-.7686;-1.6037,3.4438,1.6238;.742,1.5067,-.609;-2.5966,3.0887,2.4297;2.7774,.3431,-.9455;2.5956,-.8001,.0277;2.4753,-.0092,-2.3379;1.8604,-1.9351,-.2918;3.189,-.6718,1.2771;1.7345,-2.952,.6467;3.0417,-1.6887,2.2089;2.3224,-2.8303,1.9012;.5134,-4.3461,-.8235;-.8532,-4.2181,-1.0126;1.3448,-4.7665,-1.8517;-1.397,-4.5242,-2.253;.7907,-5.0599,-3.0894;-.578,-4.9403,-3.2933;-1.8298,1.8986,.1185;.8786,3.3435,.52;-2.23,3.6451,-2.4652;-1.5299,2.0503,-2.2484;-.5744,3.3403,-2.9805;-.0172,5.4318,-1.5681;-.2391,5.4106,.1746;-1.6382,5.5689,-.8884;-.986,4.2721,1.9501;3.8275,.645,-.9376;1.3913,-2.0257,-1.2627;3.7672,.21,1.5234;3.5016,-1.5968,3.184;2.2154,-3.628,2.6256;-1.4843,-3.8898,-.1962;2.411,-4.8648,-1.6876;-2.4647,-4.4313,-2.4045;1.4332,-5.3875,-3.8965;-1.0049,-5.175,-4.2596;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2769</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2962.5552</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1649.6622</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68502101</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2765.27732560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4815.96234661</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8307.22287351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3491.26052690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03291064</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.16120568</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47618466</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303688</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000022324777</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000022324777</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000044649554</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866099489513</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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15.1494 15.2000 15.3969 15.4382 15.5199 15.5768 15.7131 15.7509 15.8216 15.9861 16.0374 16.0766 16.2482 16.2711 16.4026 16.5153 16.6106 16.7042 16.8218 16.9434 17.0587 17.1717 17.1981 17.3613 17.5817 17.7052 17.8752 17.9813 18.0731 18.2183 18.3566 18.5950 18.6290 18.8511 18.9851 19.0685 19.3138 19.4080 19.6643 19.7129 19.8792 20.0072 20.1561 20.2330 20.2933 20.4211 20.4932 20.6147 20.7666 20.8993 20.9685 21.1168 21.2759 21.3327 21.3833 21.6037 21.6076 21.6883 21.7909 22.0439 22.2525 22.4337 22.5786 22.6933 22.8467 22.9798 23.0801 23.1887 23.2716 23.4472 23.6111 23.6347 23.6903 23.7909 23.9736 24.1210 24.3706 24.4870 24.5491 24.6321 24.8599 24.9842 25.1334 25.3494 25.6245 25.7649 25.8535 25.9749 26.1127 26.3875 26.4889 26.5392 26.8140 26.8828 27.1001 27.2841 27.4914 27.8121 27.9162 27.9696 28.0533 28.1318 28.3325 28.4859 28.6497 28.7235 28.8314 28.8840 29.0792 29.2996 29.3561 29.4919 29.5563 29.6684 29.7867 29.8825 30.0861 30.2292 30.3511 30.4776 30.6772 30.8457 30.9488 31.0066 31.1655 31.2798 31.4052 31.4217 31.5275 31.9052 32.0631 32.2384 32.3542 32.4409 32.5864 32.7144 32.8037 32.9312 33.1649 33.3560 33.4486 33.5933 33.6676 33.8774 34.0178 34.2826 34.3344 34.4750 34.5839 34.7712 34.9126 35.0959 35.2339 35.4364 35.5627 35.7167 35.8611 35.9530 36.0155 36.2627 36.2854 36.4419 36.5071 36.5517 36.8149 36.9064 37.0063 37.0412 37.2519 37.5692 37.6649 37.7794 37.9186 38.0597 38.2066 38.2539 38.3907 38.4022 38.5210 38.7188 38.8180 39.0109 39.0796 39.1830 39.2453 39.3805 39.4980 39.6282 39.7901 40.0155 40.1616 40.2697 40.3668 40.7056 40.8682 40.9341 41.0242 41.1912 41.3262 41.4127 41.5590 41.7444 42.0110 42.1055 42.1983 42.4920 42.6081 42.7710 42.8920 42.9751 43.0554 43.2064 43.3872 43.5179 43.5779 43.8867 43.9452 44.0646 44.1093 44.2984 44.5129 44.5329 44.5641 44.8262 44.9254 45.1474 45.2945 45.4196 45.4949 45.7609 45.8149 45.9202 46.0720 46.1212 46.3556 46.5880 46.6456 46.8636 47.0224 47.1435 47.3796 47.7784 47.8492 48.0573 48.2279 48.3629 48.4470 48.6503 48.8231 48.8642 48.8980 49.2084 49.4127 49.5123 49.6199 49.7991 50.0130 50.2743 50.4037 50.4843 50.6469 50.7284 50.8385 50.9742 51.2025 51.3704 51.5197 51.7315 51.8477 51.9074 52.0473 52.3823 52.3937 52.5086 52.6357 52.8369 53.0072 53.0713 53.2160 53.4081 53.5275 54.0278 54.0771 54.3996 54.9363 55.0032 55.2051 55.3965 55.4803 55.5581 55.8041 56.2159 56.3178 56.3674 56.7668 57.0440 57.0948 57.1497 57.3693 57.4844 57.7510 57.9528 58.1602 58.2321 58.3706 58.4827 58.8131 58.9806 59.1751 59.2314 59.3470 59.5444 59.8143 59.8806 60.1057 60.1655 60.5101 60.6091 60.8074 61.3366 61.5269 61.7507 61.8460 62.2392 62.2910 62.4005 62.7039 62.9798 63.0881 63.2205 63.2588 63.3236 63.5554 63.6029 64.1943 64.3030 64.4638 64.5559 64.7859 64.8887 65.1840 65.3835 65.5330 65.6146 66.1115 66.1971 66.4151 66.4859 66.6042 66.8789 67.1455 67.3164 67.5474 67.6985 67.7895 68.0059 68.1544 68.4304 68.4544 68.7639 69.0777 69.2194 69.5062 69.6322 70.0395 70.4671 70.7094 70.9791 71.4346 71.6909 71.9932 72.3048 72.6274 72.9572 73.0636 73.3323 73.3522 73.4704 73.8832 74.0506 74.1656 74.4376 74.6064 74.8441 74.9138 75.0838 75.2508 75.3584 75.7052 76.0321 76.1895 76.3374 76.5813 76.7842 76.8972 76.9238 77.2460 77.4292 77.4584 77.6845 77.7045 77.8616 78.1119 78.2855 78.3571 78.5170 78.5984 78.7718 78.8724 78.9996 79.0178 79.3051 79.3199 79.6012 79.6744 79.7733 79.9124 79.9732 80.1041 80.3965 80.5162 80.6025 80.8139 80.9266 81.3002 81.4255 81.5198 81.6290 81.7595 82.0144 82.0579 82.1249 82.3135 82.3743 82.5619 82.6309 82.7711 83.0665 83.2323 83.3881 83.4366 83.6138 83.7896 83.9814 84.0692 84.2239 84.4553 84.6282 84.7661 84.8567 84.9104 85.0458 85.1260 85.1707 85.3806 85.4001 85.5220 85.6484 85.6867 85.8792 85.9855 86.1461 86.2453 86.3294 86.4117 86.5062 86.6371 86.8121 86.9698 87.2575 87.3271 87.4062 87.6375 87.8048 88.0389 88.1450 88.2426 88.3619 88.5262 88.5627 88.6079 88.9556 89.0418 89.1389 89.1765 89.2907 89.3871 89.4861 89.6900 89.7129 89.8503 89.9699 90.1669 90.2476 90.3416 90.6713 90.7693 90.9394 91.0768 91.1887 91.3552 91.5368 91.6076 91.7060 91.9673 92.0639 92.3584 92.4787 92.5317 92.5942 92.6383 92.8453 92.9669 93.1024 93.2323 93.3382 93.4787 93.5340 93.6958 93.8231 93.9031 93.9871 94.2316 94.3957 94.4562 94.6159 94.6351 94.8459 94.9065 94.9847 95.1509 95.3227 95.3422 95.5505 95.6967 95.9191 95.9856 96.1013 96.2834 96.4530 96.6903 96.8323 96.8867 97.0937 97.2100 97.4157 97.5271 97.5810 97.6559 97.6906 97.8413 98.1472 98.2626 98.3166 98.4969 98.6366 98.7219 98.8539 99.1028 99.2340 99.3048 99.4686 99.7236 100.0311 100.4186 100.4748 100.6419 100.9291 100.9904 101.2642 101.2928 101.5372 101.5751 101.8049 102.0352 102.1563 102.3087 102.5909 102.6639 103.0145 103.3775 103.5506 103.7657 103.9598 104.0349 104.2730 104.3962 104.7574 104.8148 104.9897 105.2321 105.3583 105.4720 105.5227 105.6408 105.6657 105.7685 105.8968 105.9593 106.2313 106.3869 106.6118 106.7547 106.8185 107.0128 107.0242 107.1785 107.3447 107.4655 107.7060 107.8700 108.1288 108.3068 108.3951 108.4784 108.6826 108.9695 109.1746 109.2718 109.5031 109.6939 109.8835 110.0673 110.1931 110.4352 110.5639 110.7264 110.8439 110.9873 111.0114 111.2755 111.4623 111.5709 111.6871 111.8557 112.0566 112.2292 112.4080 112.7002 112.7547 112.9935 113.3127 113.3675 113.4912 113.7774 113.8480 114.0893 114.3184 114.5645 114.6198 114.8024 114.9434 115.1610 115.2625 115.4041 115.6145 115.8309 116.0498 116.1303 116.3689 116.4725 116.6205 116.7798 116.8344 116.9271 117.2111 117.3102 117.3703 117.5847 117.6201 117.7389 117.8245 118.0848 118.2155 118.4233 118.5426 118.6122 118.7278 118.7500 118.8421 119.0826 119.1707 119.5118 119.5430 119.8873 120.0417 120.3165 120.3756 120.6107 120.7907 120.9816 121.2050 121.4438 121.5623 121.7105 122.0524 122.1406 122.2573 122.4290 122.9182 123.4615 123.5437 123.6765 123.8587 124.1740 124.2880 124.6522 124.9592 125.4164 125.5925 125.9158 126.2127 126.2632 126.4187 126.7404 127.1393 127.2481 127.5239 127.9226 128.3360 128.5042 128.5971 128.6851 128.8472 129.2275 129.3789 129.5731 129.7556 129.8399 129.9838 129.9986 130.5590 130.6237 130.8686 130.9919 131.1119 131.2510 131.3961 131.5430 131.9664 132.0908 132.1751 132.2376 132.4645 132.8795 132.9210 133.2972 133.5956 133.8776 134.4731 134.5190 135.0287 135.1229 135.3563 135.5800 135.8478 136.3575 136.6234 137.3355 137.6487 137.8938 138.2288 138.2732 138.4849 138.5883 138.9170 139.0152 139.5662 139.7934 140.2134 140.3117 140.9161 141.1390 141.2947 141.5919 141.8538 142.0479 142.3047 142.8817 143.2522 143.6946 144.0075 144.0752 144.2462 144.3286 144.6366 144.8383 144.9411 145.3854 145.5753 145.7382 145.8094 146.1992 146.4178 146.6035 146.8734 147.2353 147.5240 147.6525 147.9337 148.1279 148.3296 148.4519 148.8329 149.2928 149.4999 149.7734 149.9590 150.1573 150.7370 150.9054 151.0571 151.3885 151.6134 152.1455 152.4808 152.7825 153.0930 153.6792 153.9453 154.4684 154.8185 154.9981 155.2312 155.9856 156.4153 156.5823 156.7184 157.0663 157.5588 157.6847 157.7576 158.5489 159.1617 159.3980 159.6086 159.9191 160.1214 160.3414 161.8150 161.9491 161.9826 162.3027 162.9215 163.7208 164.3285 164.7413 164.9592 165.7841 167.6275 168.8945 171.1824 171.5021 172.3161 172.7127 174.6721 175.6661 176.7831 176.9138 179.2247 180.1421 182.2948 183.0039 184.5319 186.0245 186.7035 188.0378 188.9443 189.9421 191.1347 192.3595 193.6921 196.5729 196.8289 199.4360 200.7031 204.7978 206.9234 207.8490 221.3333 221.6875 222.4005 222.9167 222.9583 223.5331 225.7661 225.9709 227.8969 229.2866 294.4986 294.7680 295.7082 297.1231 308.5285 313.3198 609.0917 620.6913 621.0815 625.8092 629.3466 631.0060 632.1041 632.9991 633.9857 635.0984 635.3535 635.5435 636.4767 636.9301 637.6827 639.4165 641.9679 643.3667 647.3731 650.4770 657.3013 658.1970 701.6032 707.6930 878.0517 1201.1231 1210.8188 1215.6943</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">-0.054175 -0.059789 -0.282823 -0.442952 -0.323578 -0.082155 0.086430 0.032859 -0.095689 -0.263924 -0.263653 -0.204729 0.429227 0.041211 0.464116 -0.065970 -0.248840 -0.138032 -0.261144 0.282143 -0.104677 -0.242384 0.234529 -0.188176 -0.176462 -0.148134 -0.151493 -0.153751 0.079573 0.094703 0.097984 0.095384 0.100429 0.099040 0.090297 0.101487 0.129666 0.146033 0.123289 0.143825 0.157568 0.145965 0.147925 0.153086 0.157719 0.158980 0.159060</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">17.0542 17.0598 8.2828 8.4430 8.3236 7.0822 5.9136 5.9671 6.0957 6.2639 6.2637 6.2047 5.5708 5.9588 5.5359 6.0660 6.2488 6.1380 6.2611 5.7179 6.1047 6.2424 5.7655 6.1882 6.1765 6.1481 6.1515 6.1538 0.9204 0.9053 0.9020 0.9046 0.8996 0.9010 0.9097 0.8985 0.8703 0.8540 0.8767 0.8562 0.8424 0.8540 0.8521 0.8469 0.8423 0.8410 0.8409</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">-0.0542 -0.0598 -0.2828 -0.4430 -0.3236 -0.0822 0.0864 0.0329 -0.0957 -0.2639 -0.2637 -0.2047 0.4292 0.0412 0.4641 -0.0660 -0.2488 -0.1380 -0.2611 0.2821 -0.1047 -0.2424 0.2345 -0.1882 -0.1765 -0.1481 -0.1515 -0.1538 0.0796 0.0947 0.0980 0.0954 0.1004 0.0990 0.0903 0.1015 0.1297 0.1460 0.1233 0.1438 0.1576 0.1460 0.1479 0.1531 0.1577 0.1590 0.1591</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2716 1.2448 2.1372 2.0672 2.0914 3.1067 3.7403 3.8678 3.8646 3.9080 3.9050 3.8987 4.1536 4.2148 3.8352 3.7257 4.0701 3.8603 4.0021 3.7999 3.9003 4.0111 3.7282 3.9876 3.9469 3.8948 3.8923 3.8838 1.0481 1.0340 1.0003 1.0187 0.9997 1.0013 1.0058 1.0010 1.0187 0.9921 1.0325 1.0059 0.9891 1.0077 1.0036 0.9987 0.9901 0.9902 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2716 1.2448 2.1372 2.0672 2.0914 3.1067 3.7403 3.8678 3.8646 3.9080 3.9050 3.8987 4.1536 4.2148 3.8352 3.7257 4.0701 3.8603 4.0021 3.7999 3.9003 4.0111 3.7282 3.9876 3.9469 3.8948 3.8923 3.8838 1.0481 1.0340 1.0003 1.0187 0.9997 1.0013 1.0058 1.0010 1.0187 0.9921 1.0325 1.0059 0.9891 1.0077 1.0036 0.9987 0.9901 0.9902 0.9898</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="50">1.1879 1.1588 1.1195 0.8641 1.8703 0.1023 1.0224 0.8832 3.0503 0.9088 0.8513 0.9584 0.9490 0.9138 1.0362 0.9910 1.0473 1.0189 0.9883 0.9838 0.9915 0.9870 0.9880 0.9932 1.8559 0.9512 0.9379 0.9327 0.9510 1.3199 1.3903 1.3826 0.9380 1.4285 0.9894 1.3558 1.4507 0.9838 0.9846 1.4012 1.3684 1.4122 0.9825 1.4161 0.9814 1.4108 0.9774 1.4045 0.9768 0.9793</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 13 1 13 2 12 2 14 3 12 3 14 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">-0.023787789</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.708808803297</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">13.76528 -12.56349 1.20179 -3.67029 5.11278 1.44249 -22.36307 23.18815 0.82509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.05081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.21276</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
