<?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="-2.649074"
                        y3="0.203912"
                        z3="0.37834"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.555864"
                        y3="-0.819759"
                        z3="-1.524872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.702787"
                        y3="-1.69429"
                        z3="0.295799"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.311047"
                        y3="-2.108201"
                        z3="-1.809339"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.70949"
                        y3="3.23735"
                        z3="-0.677734"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.175361"
                        y3="-0.825122"
                        z3="3.109173"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.470927"
                        y3="-3.79751"
                        z3="-0.119506"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.03055"
                        y3="-2.414922"
                        z3="-0.252214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.173433"
                        y3="-2.826799"
                        z3="-1.091919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.189305"
                        y3="-4.170387"
                        z3="1.18629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.179185"
                        y3="-4.965879"
                        z3="-0.76278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.301712"
                        y3="-2.134229"
                        z3="-0.92991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.491208"
                        y3="-2.193847"
                        z3="-0.92811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.055312"
                        y3="-1.063498"
                        z3="-0.712057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.921491"
                        y3="-1.007382"
                        z3="0.513766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.930535"
                        y3="0.384863"
                        z3="-0.077275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.049698"
                        y3="-0.918508"
                        z3="1.969871"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.765035"
                        y3="1.141337"
                        z3="-0.09381"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.125308"
                        y3="0.904296"
                        z3="-0.553321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.815775"
                        y3="2.440459"
                        z3="-0.580079"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.155256"
                        y3="2.200808"
                        z3="-1.045229"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.007081"
                        y3="2.975539"
                        z3="-1.054021"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.278919"
                        y3="3.222662"
                        z3="0.274569"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.558887"
                        y3="3.527538"
                        z3="-0.167735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.031416"
                        y3="2.986833"
                        z3="1.621384"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.600891"
                        y3="3.587812"
                        z3="0.744739"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.088505"
                        y3="3.034676"
                        z3="2.519963"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.374679"
                        y3="3.332199"
                        z3="2.090346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.798633"
                        y3="-1.757501"
                        z3="0.576917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.030895"
                        y3="-3.042027"
                        z3="-2.134325"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.019161"
                        y3="-4.859165"
                        z3="1.021289"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.539021"
                        y3="-4.680225"
                        z3="1.818437"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.560391"
                        y3="-3.317503"
                        z3="1.748352"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.018468"
                        y3="-5.291539"
                        z3="-0.146285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.492436"
                        y3="-5.807905"
                        z3="-0.859259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.558168"
                        y3="-4.743254"
                        z3="-1.759281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.661593"
                        y3="-2.845139"
                        z3="-1.66415"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.776695"
                        y3="-1.581527"
                        z3="0.142505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.831175"
                        y3="0.725834"
                        z3="0.265243"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.024205"
                        y3="0.301249"
                        z3="-0.541534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.080981"
                        y3="2.614465"
                        z3="-1.421602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.028472"
                        y3="3.98902"
                        z3="-1.433297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.736009"
                        y3="3.714775"
                        z3="-1.219424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.966558"
                        y3="2.769593"
                        z3="1.979658"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.597782"
                        y3="3.822995"
                        z3="0.395689"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.896418"
                        y3="2.844093"
                        z3="3.567747"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.191734"
                        y3="3.367595"
                        z3="2.798394"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:-2.6491,.2039,.3783;-4.5559,-.8198,-1.5249;1.7028,-1.6943,.2958;2.311,-2.1082,-1.8093;.7095,3.2374,-.6777;3.1754,-.8251,3.1092;-.4709,-3.7975,-.1195;-1.0306,-2.4149,-.2522;.1734,-2.8268,-1.0919;.1893,-4.1704,1.1863;-1.1792,-4.9659,-.7628;-2.3017,-2.1342,-.9299;1.4912,-2.1938,-.9281;-3.0553,-1.0635,-.7121;2.9215,-1.0074,.5138;2.9305,.3849,-.0773;3.0497,-.9185,1.9699;1.765,1.1413,-.0938;4.1253,.9043,-.5533;1.8158,2.4405,-.5801;4.1553,2.2008,-1.0452;3.0071,2.9755,-1.054;-.2789,3.2227,.2746;-1.5589,3.5275,-.1677;-.0314,2.9868,1.6214;-2.6009,3.5878,.7447;-1.0885,3.0347,2.52;-2.3747,3.3322,2.0903;-.7986,-1.7575,.5769;-.0309,-3.042,-2.1343;1.0192,-4.8592,1.0213;-.539,-4.6802,1.8184;.5604,-3.3175,1.7484;-2.0185,-5.2915,-.1463;-.4924,-5.8079,-.8593;-1.5582,-4.7433,-1.7593;-2.6616,-2.8451,-1.6642;3.7767,-1.5815,.1425;.8312,.7258,.2652;5.0242,.3012,-.5415;5.081,2.6145,-1.4216;3.0285,3.989,-1.4333;-1.736,3.7148,-1.2194;.9666,2.7696,1.9797;-3.5978,3.823,.3957;-.8964,2.8441,3.5677;-3.1917,3.3676,2.7984;</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">2910.5928153540 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.106e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.551 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">0.350 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.912 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="-2.64907405"
                                 y3="0.2039118"
                                 z3="0.37833984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.55586401"
                                 y3="-0.81975893"
                                 z3="-1.52487179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.7027867"
                                 y3="-1.69429009"
                                 z3="0.29579934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.31104746"
                                 y3="-2.10820107"
                                 z3="-1.80933901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.70949026"
                                 y3="3.23735015"
                                 z3="-0.67773442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="3.17536077"
                                 y3="-0.8251224"
                                 z3="3.10917337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.47092713"
                                 y3="-3.79751022"
                                 z3="-0.11950643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.0305501"
                                 y3="-2.41492183"
                                 z3="-0.25221405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.17343291"
                                 y3="-2.82679862"
                                 z3="-1.09191865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.18930458"
                                 y3="-4.17038721"
                                 z3="1.18629038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.17918465"
                                 y3="-4.96587859"
                                 z3="-0.76277971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.30171226"
                                 y3="-2.13422904"
                                 z3="-0.92990961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.49120772"
                                 y3="-2.19384677"
                                 z3="-0.92810987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.05531155"
                                 y3="-1.06349817"
                                 z3="-0.71205686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.92149136"
                                 y3="-1.00738235"
                                 z3="0.51376605">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.93053484"
                                 y3="0.38486336"
                                 z3="-0.07727545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.04969845"
                                 y3="-0.91850771"
                                 z3="1.96987071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.76503527"
                                 y3="1.14133711"
                                 z3="-0.09381003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.12530764"
                                 y3="0.90429634"
                                 z3="-0.55332093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.81577527"
                                 y3="2.44045884"
                                 z3="-0.58007922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="4.15525591"
                                 y3="2.20080773"
                                 z3="-1.04522925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="3.00708141"
                                 y3="2.97553904"
                                 z3="-1.05402144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.27891939"
                                 y3="3.22266223"
                                 z3="0.27456914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.55888734"
                                 y3="3.52753776"
                                 z3="-0.1677345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.03141649"
                                 y3="2.98683324"
                                 z3="1.62138378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.60089085"
                                 y3="3.58781156"
                                 z3="0.74473897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.08850466"
                                 y3="3.03467567"
                                 z3="2.51996289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.3746787"
                                 y3="3.33219878"
                                 z3="2.09034637">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.79863332"
                                 y3="-1.75750074"
                                 z3="0.57691669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.0308953"
                                 y3="-3.04202661"
                                 z3="-2.134325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.01916145"
                                 y3="-4.859165"
                                 z3="1.02128939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.53902134"
                                 y3="-4.68022547"
                                 z3="1.81843663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.56039144"
                                 y3="-3.31750259"
                                 z3="1.74835156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.01846766"
                                 y3="-5.29153884"
                                 z3="-0.14628475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.49243553"
                                 y3="-5.80790515"
                                 z3="-0.85925861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.55816788"
                                 y3="-4.74325383"
                                 z3="-1.75928073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.66159348"
                                 y3="-2.84513923"
                                 z3="-1.6641501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.77669546"
                                 y3="-1.58152685"
                                 z3="0.14250485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.83117534"
                                 y3="0.72583441"
                                 z3="0.2652425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.02420535"
                                 y3="0.30124904"
                                 z3="-0.54153406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.08098102"
                                 y3="2.61446468"
                                 z3="-1.42160242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.02847193"
                                 y3="3.98901996"
                                 z3="-1.43329728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.73600928"
                                 y3="3.71477467"
                                 z3="-1.21942432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.96655827"
                                 y3="2.76959289"
                                 z3="1.97965806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.59778152"
                                 y3="3.82299534"
                                 z3="0.39568932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.89641848"
                                 y3="2.84409309"
                                 z3="3.56774679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.19173408"
                                 y3="3.36759452"
                                 z3="2.79839365">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" 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:-2.6491,.2039,.3783;-4.5559,-.8198,-1.5249;1.7028,-1.6943,.2958;2.311,-2.1082,-1.8093;.7095,3.2374,-.6777;3.1754,-.8251,3.1092;-.4709,-3.7975,-.1195;-1.0306,-2.4149,-.2522;.1734,-2.8268,-1.0919;.1893,-4.1704,1.1863;-1.1792,-4.9659,-.7628;-2.3017,-2.1342,-.9299;1.4912,-2.1938,-.9281;-3.0553,-1.0635,-.7121;2.9215,-1.0074,.5138;2.9305,.3849,-.0773;3.0497,-.9185,1.9699;1.765,1.1413,-.0938;4.1253,.9043,-.5533;1.8158,2.4405,-.5801;4.1553,2.2008,-1.0452;3.0071,2.9755,-1.054;-.2789,3.2227,.2746;-1.5589,3.5275,-.1677;-.0314,2.9868,1.6214;-2.6009,3.5878,.7447;-1.0885,3.0347,2.52;-2.3747,3.3322,2.0903;-.7986,-1.7575,.5769;-.0309,-3.042,-2.1343;1.0192,-4.8592,1.0213;-.539,-4.6802,1.8184;.5604,-3.3175,1.7484;-2.0185,-5.2915,-.1463;-.4924,-5.8079,-.8593;-1.5582,-4.7433,-1.7593;-2.6616,-2.8451,-1.6642;3.7767,-1.5815,.1425;.8312,.7258,.2652;5.0242,.3012,-.5415;5.081,2.6145,-1.4216;3.0285,3.989,-1.4333;-1.736,3.7148,-1.2194;.9666,2.7696,1.9797;-3.5978,3.823,.3957;-.8964,2.8441,3.5677;-3.1917,3.3676,2.7984;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.649074"
                        y3="0.203912"
                        z3="0.37834"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.555864"
                        y3="-0.819759"
                        z3="-1.524872"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.702787"
                        y3="-1.69429"
                        z3="0.295799"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.311047"
                        y3="-2.108201"
                        z3="-1.809339"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.70949"
                        y3="3.23735"
                        z3="-0.677734"/>
                  <atom elementType="N"
                        id="a6"
                        x3="3.175361"
                        y3="-0.825122"
                        z3="3.109173"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.470927"
                        y3="-3.79751"
                        z3="-0.119506"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.03055"
                        y3="-2.414922"
                        z3="-0.252214"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.173433"
                        y3="-2.826799"
                        z3="-1.091919"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.189305"
                        y3="-4.170387"
                        z3="1.18629"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.179185"
                        y3="-4.965879"
                        z3="-0.76278"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.301712"
                        y3="-2.134229"
                        z3="-0.92991"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.491208"
                        y3="-2.193847"
                        z3="-0.92811"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.055312"
                        y3="-1.063498"
                        z3="-0.712057"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.921491"
                        y3="-1.007382"
                        z3="0.513766"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.930535"
                        y3="0.384863"
                        z3="-0.077275"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.049698"
                        y3="-0.918508"
                        z3="1.969871"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.765035"
                        y3="1.141337"
                        z3="-0.09381"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.125308"
                        y3="0.904296"
                        z3="-0.553321"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.815775"
                        y3="2.440459"
                        z3="-0.580079"/>
                  <atom elementType="C"
                        id="a21"
                        x3="4.155256"
                        y3="2.200808"
                        z3="-1.045229"/>
                  <atom elementType="C"
                        id="a22"
                        x3="3.007081"
                        y3="2.975539"
                        z3="-1.054021"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.278919"
                        y3="3.222662"
                        z3="0.274569"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.558887"
                        y3="3.527538"
                        z3="-0.167735"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.031416"
                        y3="2.986833"
                        z3="1.621384"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.600891"
                        y3="3.587812"
                        z3="0.744739"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.088505"
                        y3="3.034676"
                        z3="2.519963"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.374679"
                        y3="3.332199"
                        z3="2.090346"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.798633"
                        y3="-1.757501"
                        z3="0.576917"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.030895"
                        y3="-3.042027"
                        z3="-2.134325"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.019161"
                        y3="-4.859165"
                        z3="1.021289"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.539021"
                        y3="-4.680225"
                        z3="1.818437"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.560391"
                        y3="-3.317503"
                        z3="1.748352"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.018468"
                        y3="-5.291539"
                        z3="-0.146285"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.492436"
                        y3="-5.807905"
                        z3="-0.859259"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.558168"
                        y3="-4.743254"
                        z3="-1.759281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.661593"
                        y3="-2.845139"
                        z3="-1.66415"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.776695"
                        y3="-1.581527"
                        z3="0.142505"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.831175"
                        y3="0.725834"
                        z3="0.265243"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.024205"
                        y3="0.301249"
                        z3="-0.541534"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.080981"
                        y3="2.614465"
                        z3="-1.421602"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.028472"
                        y3="3.98902"
                        z3="-1.433297"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.736009"
                        y3="3.714775"
                        z3="-1.219424"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.966558"
                        y3="2.769593"
                        z3="1.979658"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.597782"
                        y3="3.822995"
                        z3="0.395689"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.896418"
                        y3="2.844093"
                        z3="3.567747"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.191734"
                        y3="3.367595"
                        z3="2.798394"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" 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:-2.6491,.2039,.3783;-4.5559,-.8198,-1.5249;1.7028,-1.6943,.2958;2.311,-2.1082,-1.8093;.7095,3.2374,-.6777;3.1754,-.8251,3.1092;-.4709,-3.7975,-.1195;-1.0306,-2.4149,-.2522;.1734,-2.8268,-1.0919;.1893,-4.1704,1.1863;-1.1792,-4.9659,-.7628;-2.3017,-2.1342,-.9299;1.4912,-2.1938,-.9281;-3.0553,-1.0635,-.7121;2.9215,-1.0074,.5138;2.9305,.3849,-.0773;3.0497,-.9185,1.9699;1.765,1.1413,-.0938;4.1253,.9043,-.5533;1.8158,2.4405,-.5801;4.1553,2.2008,-1.0452;3.0071,2.9755,-1.054;-.2789,3.2227,.2746;-1.5589,3.5275,-.1677;-.0314,2.9868,1.6214;-2.6009,3.5878,.7447;-1.0885,3.0347,2.52;-2.3747,3.3322,2.0903;-.7986,-1.7575,.5769;-.0309,-3.042,-2.1343;1.0192,-4.8592,1.0213;-.539,-4.6802,1.8184;.5604,-3.3175,1.7484;-2.0185,-5.2915,-.1463;-.4924,-5.8079,-.8593;-1.5582,-4.7433,-1.7593;-2.6616,-2.8451,-1.6642;3.7767,-1.5815,.1425;.8312,.7258,.2652;5.0242,.3012,-.5415;5.081,2.6145,-1.4216;3.0285,3.989,-1.4333;-1.736,3.7148,-1.2194;.9666,2.7696,1.9797;-3.5978,3.823,.3957;-.8964,2.8441,3.5677;-3.1917,3.3676,2.7984;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2910.2002</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1571.8318</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.66981630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2910.59281535</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4961.26263166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8596.71299640</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3635.45036475</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03743063</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.12907686</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.45926056</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00303775</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000048410074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000048410074</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000096820147</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.866580402725</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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15.2674 15.4048 15.6001 15.6500 15.7487 15.7862 15.8697 15.9263 16.0116 16.0912 16.1701 16.2386 16.2792 16.4198 16.5330 16.5783 16.7266 16.9191 16.9897 17.0676 17.3508 17.3673 17.5032 17.6233 17.7413 17.8373 18.1066 18.2285 18.3961 18.4708 18.6446 18.7411 18.9542 19.1599 19.2529 19.4022 19.5488 19.5962 19.7785 19.9626 20.0381 20.1445 20.2597 20.4011 20.5483 20.6864 20.6900 20.7811 20.8901 21.1006 21.1811 21.2675 21.4575 21.4797 21.6220 21.7371 21.7815 21.8470 22.1774 22.2673 22.4206 22.4815 22.6103 22.8711 22.9671 23.1204 23.1970 23.3294 23.4098 23.5855 23.7000 23.7994 24.0388 24.0692 24.2324 24.3539 24.5206 24.5876 24.6992 24.9972 25.1460 25.3202 25.4592 25.5655 25.8458 25.8820 26.0145 26.1601 26.3070 26.4113 26.4716 26.7223 27.0204 27.0842 27.2794 27.3538 27.5367 27.5840 27.7799 28.0584 28.3264 28.3895 28.5048 28.6639 28.7188 28.9218 29.0610 29.2153 29.2448 29.4084 29.5022 29.6771 29.7279 29.9979 30.0637 30.2971 30.3400 30.5135 30.8961 30.9180 31.0018 31.1154 31.1804 31.4298 31.5029 31.6863 31.8242 31.8494 32.1851 32.2464 32.3482 32.6000 32.6572 32.7162 32.8978 32.9573 33.1768 33.3171 33.4201 33.5407 33.5755 33.7593 33.8071 33.9466 34.2283 34.5049 34.6384 34.6685 34.8131 34.9812 35.1806 35.2228 35.4153 35.6130 35.6847 35.7665 35.9202 36.0362 36.0728 36.1820 36.3722 36.5424 36.6370 36.7392 36.9222 37.0211 37.1539 37.2432 37.4572 37.6853 37.7888 37.9464 38.0229 38.2279 38.2605 38.3323 38.6296 38.6856 38.8788 38.9582 38.9892 39.0929 39.2000 39.3129 39.4619 39.6893 39.7641 39.9767 40.2023 40.3661 40.4297 40.5179 40.6749 40.7360 40.7896 40.9803 41.1185 41.2472 41.4496 41.6765 41.7803 42.0522 42.1617 42.2442 42.3986 42.5488 42.7861 42.9850 43.0964 43.1234 43.3869 43.4076 43.4884 43.6753 43.8849 44.0685 44.1889 44.2401 44.3620 44.4581 44.5147 44.6596 44.8467 44.9570 45.0246 45.2253 45.3969 45.5397 45.6669 45.7812 45.8348 46.0119 46.2336 46.2869 46.3978 46.5977 46.6732 46.7926 47.0641 47.2580 47.4421 47.5040 47.7810 47.9727 48.1672 48.2460 48.3857 48.6559 48.7878 48.8758 49.0437 49.1633 49.4332 49.4856 49.8794 49.9958 50.1108 50.4731 50.6546 50.7420 50.9803 51.0426 51.2019 51.3529 51.5192 51.5459 51.8783 52.0651 52.1608 52.3515 52.4528 52.7645 52.8869 53.1635 53.2216 53.3013 53.4040 53.6609 53.8001 53.9384 54.0412 54.5482 54.7735 54.9770 55.1630 55.2468 55.5153 55.5640 55.7591 55.9145 56.1416 56.5248 56.6536 56.7496 57.0213 57.1441 57.2593 57.4070 57.6475 57.9653 58.0723 58.1512 58.2260 58.3557 58.5451 58.7963 58.9649 59.0508 59.1285 59.2957 59.4460 59.6436 59.7334 59.9354 60.2057 60.3388 60.5398 60.6948 60.9306 61.3036 61.6025 61.8515 62.1942 62.3462 62.5864 62.7078 62.9645 63.1425 63.4792 63.5313 63.5959 63.7077 64.0728 64.2701 64.4295 64.5205 64.6246 65.0168 65.2553 65.3556 65.5126 65.6771 65.7479 66.1378 66.3949 66.5856 66.7463 66.8741 67.1044 67.2901 67.4379 67.5772 67.6898 67.9259 67.9798 68.1140 68.3574 68.5926 68.9066 69.1662 69.3232 69.4414 69.5710 70.0897 70.1667 70.5146 70.9859 71.1261 71.2292 71.5190 71.8426 72.1524 72.3848 72.6193 72.9543 73.0575 73.2624 73.4575 73.8114 74.0949 74.2055 74.4238 74.5918 74.6999 75.0123 75.0939 75.4363 75.5979 75.7989 76.0637 76.1754 76.2856 76.4538 76.6565 76.7812 76.9450 77.1321 77.4275 77.4538 77.6436 77.8253 77.9412 77.9868 78.1273 78.3458 78.5287 78.6948 78.8343 78.9963 79.0985 79.2130 79.3979 79.4898 79.5905 79.7002 79.7713 79.8737 80.0891 80.1583 80.3841 80.6401 80.7380 80.8787 80.9632 81.2915 81.6756 81.7203 81.8540 81.9507 82.1223 82.1958 82.3975 82.4507 82.5650 82.7668 82.7947 82.9337 83.0774 83.1518 83.3488 83.4012 83.8019 83.9543 84.1142 84.2251 84.3038 84.3975 84.5784 84.7145 84.9937 85.1313 85.3022 85.3410 85.4076 85.5440 85.6973 85.7295 85.8131 85.9238 85.9979 86.0755 86.1525 86.3578 86.5272 86.6423 86.6852 86.8113 86.9126 87.1776 87.2927 87.4182 87.4440 87.7564 87.8766 88.0712 88.2061 88.2752 88.3979 88.5547 88.6927 88.8278 89.0075 89.0492 89.2412 89.2787 89.3615 89.5288 89.6145 89.8035 89.8448 90.0096 90.1542 90.2244 90.2621 90.3855 90.7301 90.8439 90.9431 91.1939 91.3416 91.5015 91.5991 91.7381 91.8509 92.0043 92.2293 92.3434 92.5083 92.5442 92.7417 92.8546 92.9533 93.0275 93.1312 93.1759 93.3408 93.4022 93.4944 93.6705 93.6986 93.7430 94.0174 94.0412 94.1159 94.4610 94.5160 94.6957 94.8515 94.9699 95.0704 95.1844 95.3614 95.5004 95.6915 95.8855 96.0083 96.1271 96.2224 96.3816 96.5133 96.6460 96.7897 96.8863 97.0585 97.1457 97.2265 97.5307 97.5695 97.8737 97.9693 98.1160 98.3584 98.4312 98.5316 98.5998 98.7328 98.9178 98.9577 99.1489 99.3617 99.4114 99.6772 99.8807 100.0736 100.2701 100.4297 100.5288 100.7075 101.0155 101.0641 101.4181 101.6074 101.8545 101.9718 102.1276 102.3146 102.5679 102.6573 102.8011 102.9985 103.3598 103.4853 103.7686 103.8141 104.0589 104.4694 104.6992 104.8444 104.8643 104.9778 105.0863 105.1376 105.4577 105.5854 105.6795 105.8307 105.9413 106.1078 106.2453 106.3233 106.4169 106.7126 106.7680 107.1170 107.1810 107.4004 107.5211 107.5798 107.9126 108.0730 108.3163 108.4923 108.6567 108.9186 108.9249 109.2047 109.2984 109.5830 109.6717 109.7734 109.8994 110.0502 110.1995 110.2458 110.3873 110.5148 110.7263 110.8794 111.1417 111.1870 111.3911 111.6377 111.7145 111.8465 111.9922 112.1351 112.4744 112.5722 112.8302 113.1241 113.3294 113.3519 113.4992 113.8638 114.0381 114.2014 114.3062 114.5314 114.7723 114.9514 115.0585 115.1284 115.2474 115.4050 115.5795 115.8661 116.1336 116.2529 116.3247 116.4554 116.6478 116.8377 116.8751 117.0739 117.2193 117.3978 117.6035 117.7454 117.8386 117.9577 118.1864 118.2925 118.3226 118.4518 118.5929 118.7444 118.7824 118.9248 118.9656 119.1105 119.3502 119.5233 119.6422 119.9598 120.1951 120.4504 120.5338 120.5610 120.7891 121.0000 121.2518 121.2936 121.5067 121.7513 121.9529 122.0293 122.1680 122.3299 122.5300 122.6985 123.2245 123.3225 123.6935 124.0202 124.2399 124.5458 124.6636 125.1236 125.5619 125.8365 126.0239 126.3326 126.4219 126.5708 126.5982 126.7654 127.0769 127.1750 127.7861 127.9851 128.2130 128.7935 128.9290 128.9717 129.3616 129.4337 129.5011 129.7552 129.8333 130.0308 130.5724 130.7083 130.8922 130.9760 131.1186 131.2832 131.4035 131.4684 131.7425 131.8960 132.2714 132.3174 132.5619 132.9150 133.1361 133.3303 133.4503 133.8641 134.0126 134.3770 134.7456 134.9911 135.2517 135.4129 135.6121 135.9742 136.3858 136.7226 136.8193 137.3628 138.1124 138.2623 138.3471 138.5520 138.7434 138.8657 139.1231 139.5673 139.7141 140.0092 140.2349 140.5068 140.9452 141.4050 141.4375 141.6816 142.1517 142.4160 142.9010 143.1547 143.4250 143.7624 144.1430 144.3977 144.5052 144.5597 144.7873 145.0792 145.2525 145.3836 145.4807 145.7002 146.4514 146.5447 146.6980 147.2438 147.5703 147.8214 147.8653 148.0873 148.2252 148.4706 148.6594 148.7323 149.2967 149.6860 150.1120 150.2133 150.3909 150.8554 151.0702 151.3840 151.9223 152.0064 152.3912 152.5495 152.7815 153.1968 153.5656 154.0328 154.3855 154.7303 155.0877 155.5460 155.8993 156.2221 156.3669 157.0480 157.2261 157.4328 157.8477 158.1833 158.5397 159.0555 159.4022 159.7202 160.1602 160.3419 160.9046 161.1689 161.3792 161.7642 162.0803 162.7362 163.3088 163.8897 164.4026 166.2010 166.8966 168.3287 169.7257 170.1550 171.1040 172.2471 172.9971 173.1231 174.4203 175.9502 177.2140 178.0409 179.0623 180.7278 181.6521 185.3892 187.1479 187.4924 187.9246 188.0114 188.9454 192.2245 193.2973 193.5770 194.8301 196.1563 198.5877 202.4907 206.0898 206.7885 207.7830 221.3800 222.5536 222.6617 223.1412 223.4510 224.4927 225.9117 226.5975 228.1359 229.6700 294.6009 296.1671 297.5574 299.4572 309.1215 314.2297 610.0127 619.9807 620.7998 625.4006 629.7398 630.7962 631.7292 632.8429 634.1614 634.5075 635.2707 635.9076 636.5802 636.9439 637.5905 640.4623 641.8171 643.0398 647.2993 650.5944 657.3466 658.1208 703.4819 712.1000 877.1458 1198.8023 1212.8526 1214.9490</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">-0.056510 -0.064394 -0.281273 -0.463105 -0.333029 -0.100592 0.103287 0.013899 -0.068724 -0.263002 -0.285154 -0.204487 0.412880 0.055726 0.389319 0.026177 -0.222876 -0.207169 -0.221015 0.300158 -0.105948 -0.247311 0.334237 -0.267378 -0.224486 -0.132320 -0.131054 -0.194048 0.089559 0.099376 0.102817 0.097342 0.091996 0.104229 0.100067 0.095628 0.130941 0.149821 0.134373 0.148359 0.161948 0.150131 0.144666 0.158440 0.157056 0.162259 0.159184</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">17.0565 17.0644 8.2813 8.4631 8.3330 7.1006 5.8967 5.9861 6.0687 6.2630 6.2852 6.2045 5.5871 5.9443 5.6107 5.9738 6.2229 6.2072 6.2210 5.6998 6.1059 6.2473 5.6658 6.2674 6.2245 6.1323 6.1311 6.1940 0.9104 0.9006 0.8972 0.9027 0.9080 0.8958 0.8999 0.9044 0.8691 0.8502 0.8656 0.8516 0.8381 0.8499 0.8553 0.8416 0.8429 0.8377 0.8408</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">-0.0565 -0.0644 -0.2813 -0.4631 -0.3330 -0.1006 0.1033 0.0139 -0.0687 -0.2630 -0.2852 -0.2045 0.4129 0.0557 0.3893 0.0262 -0.2229 -0.2072 -0.2210 0.3002 -0.1059 -0.2473 0.3342 -0.2674 -0.2245 -0.1323 -0.1311 -0.1940 0.0896 0.0994 0.1028 0.0973 0.0920 0.1042 0.1001 0.0956 0.1309 0.1498 0.1344 0.1484 0.1619 0.1501 0.1447 0.1584 0.1571 0.1623 0.1592</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2934 1.2420 2.1173 2.0416 2.0816 3.1043 3.7459 3.8568 3.8289 3.9092 3.9210 3.8858 4.1624 4.2061 3.7298 3.6245 4.0715 3.9814 3.9910 3.6940 3.8804 4.0017 3.6262 3.9711 3.9034 3.8506 3.8651 3.8627 1.0334 1.0274 1.0000 0.9998 1.0098 0.9994 1.0003 1.0049 1.0210 1.0165 1.0092 1.0013 0.9879 1.0051 1.0094 0.9972 0.9910 0.9887 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2934 1.2420 2.1173 2.0416 2.0816 3.1043 3.7459 3.8568 3.8289 3.9092 3.9210 3.8858 4.1624 4.2061 3.7298 3.6245 4.0715 3.9814 3.9910 3.6940 3.8804 4.0017 3.6262 3.9711 3.9034 3.8506 3.8651 3.8627 1.0334 1.0274 1.0000 0.9998 1.0098 0.9994 1.0003 1.0049 1.0210 1.0165 1.0092 1.0013 0.9879 1.0051 1.0094 0.9972 0.9910 0.9887 0.9903</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1897 1.1584 1.1264 0.8761 1.8781 0.9539 0.9408 3.0461 0.9187 0.8884 0.9433 0.9450 0.8588 1.0396 0.9995 1.0448 1.0005 0.9939 0.9884 0.9880 0.9948 0.9871 0.9885 1.8510 0.9455 0.8836 0.9358 0.9836 1.3432 1.3813 1.3775 0.9743 1.4235 0.9870 1.3737 1.4287 0.9814 0.9841 1.3536 1.3420 1.4137 0.9984 1.4125 0.9738 1.3796 0.9956 1.4032 0.9782 0.9921</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 13 1 13 2 12 2 14 3 12 4 19 4 22 5 16 6 7 6 8 6 9 6 10 7 8 7 11 7 28 8 12 8 29 9 30 9 31 9 32 10 33 10 34 10 35 11 13 11 36 14 15 14 16 14 37 15 17 15 18 17 19 17 38 18 20 18 39 19 21 20 21 20 40 21 41 22 23 22 24 23 25 23 42 24 26 24 43 25 27 25 44 26 27 26 45 27 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.027349721</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.697166023141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.96117 -13.23456 -0.27339 -11.91666 10.73813 -1.17853 4.40399 -4.95525 -0.55126</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.32950</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.37932</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
