<?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="-2.115878"
                        y3="-0.010511"
                        z3="-0.768653"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.25868"
                        y3="0.954871"
                        z3="0.903046"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.063429"
                        y3="2.07632"
                        z3="-0.421087"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.356278"
                        y3="2.297301"
                        z3="1.783694"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.104758"
                        y3="-2.537297"
                        z3="-1.040033"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.04211"
                        y3="1.215877"
                        z3="-2.929317"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.195313"
                        y3="4.120889"
                        z3="-0.195283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.740516"
                        y3="2.728323"
                        z3="-0.118685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.375534"
                        y3="3.161273"
                        z3="0.826125"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.572587"
                        y3="4.519631"
                        z3="-1.433929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.987829"
                        y3="5.270332"
                        z3="0.384032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.059023"
                        y3="2.398549"
                        z3="0.435133"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.691506"
                        y3="2.490624"
                        z3="0.805673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.716878"
                        y3="1.266855"
                        z3="0.210271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.152441"
                        y3="1.164982"
                        z3="-0.473856"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.705314"
                        y3="-0.222754"
                        z3="-0.084061"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.636384"
                        y3="1.202033"
                        z3="-1.855214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.608683"
                        y3="-0.783715"
                        z3="-0.723023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.352402"
                        y3="-0.907465"
                        z3="0.932123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.15979"
                        y3="-2.039619"
                        z3="-0.34548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.904431"
                        y3="-2.169456"
                        z3="1.291606"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.812567"
                        y3="-2.743428"
                        z3="0.662316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.744402"
                        y3="-3.438845"
                        z3="-0.458282"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.351738"
                        y3="-3.181136"
                        z3="0.763865"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.034732"
                        y3="-4.595537"
                        z3="-1.164094"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.255718"
                        y3="-4.098212"
                        z3="1.275806"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.949036"
                        y3="-5.500136"
                        z3="-0.644707"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.558729"
                        y3="-5.258267"
                        z3="0.576522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.414461"
                        y3="2.077201"
                        z3="-0.920476"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.073879"
                        y3="3.362861"
                        z3="1.84746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.05187"
                        y3="3.684406"
                        z3="-1.936044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.341761"
                        y3="5.254823"
                        z3="-1.192422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.110981"
                        y3="4.981871"
                        z3="-2.147795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.758085"
                        y3="5.598033"
                        z3="-0.315931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.330007"
                        y3="6.11893"
                        z3="0.575781"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.475281"
                        y3="5.026299"
                        z3="1.327564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.54089"
                        y3="3.116252"
                        z3="1.087237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.967508"
                        y3="1.492975"
                        z3="0.178759"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.092702"
                        y3="-0.258298"
                        z3="-1.517277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.190847"
                        y3="-0.457643"
                        z3="1.446992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.40834"
                        y3="-2.714634"
                        z3="2.078114"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.475406"
                        y3="-3.72936"
                        z3="0.953775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.131425"
                        y3="-2.269023"
                        z3="1.303269"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.554386"
                        y3="-4.775031"
                        z3="-2.116884"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.734629"
                        y3="-3.896591"
                        z3="2.224779"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.181024"
                        y3="-6.399907"
                        z3="-1.198978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.271053"
                        y3="-5.965384"
                        z3="0.979233"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.1159,-.0105,-.7687;-4.2587,.9549,.903;2.0634,2.0763,-.4211;2.3563,2.2973,1.7837;.1048,-2.5373,-1.04;4.0421,1.2159,-2.9293;-.1953,4.1209,-.1953;-.7405,2.7283,-.1187;.3755,3.1613,.8261;.5726,4.5196,-1.4339;-.9878,5.2703,.384;-2.059,2.3985,.4351;1.6915,2.4906,.8057;-2.7169,1.2669,.2103;3.1524,1.165,-.4739;2.7053,-.2228,-.0841;3.6364,1.202,-1.8552;1.6087,-.7837,-.723;3.3524,-.9075,.9321;1.1598,-2.0396,-.3455;2.9044,-2.1695,1.2916;1.8126,-2.7434,.6623;-.7444,-3.4388,-.4583;-1.3517,-3.1811,.7639;-1.0347,-4.5955,-1.1641;-2.2557,-4.0982,1.2758;-1.949,-5.5001,-.6447;-2.5587,-5.2583,.5765;-.4145,2.0772,-.9205;.0739,3.3629,1.8475;1.0519,3.6844,-1.936;1.3418,5.2548,-1.1924;-.111,4.9819,-2.1478;-1.7581,5.598,-.3159;-.33,6.1189,.5758;-1.4753,5.0263,1.3276;-2.5409,3.1163,1.0872;3.9675,1.493,.1788;1.0927,-.2583,-1.5173;4.1908,-.4576,1.447;3.4083,-2.7146,2.0781;1.4754,-3.7294,.9538;-1.1314,-2.269,1.3033;-.5544,-4.775,-2.1169;-2.7346,-3.8966,2.2248;-2.181,-6.3999,-1.199;-3.2711,-5.9654,.9792;</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">2892.5020504541 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">6.695e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.552 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">0.509 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.073 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="-2.11587797"
                                 y3="-0.01051054"
                                 z3="-0.76865305">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-4.25867995"
                                 y3="0.95487111"
                                 z3="0.90304635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.06342898"
                                 y3="2.0763198"
                                 z3="-0.42108721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="2.35627802"
                                 y3="2.29730083"
                                 z3="1.78369367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.10475777"
                                 y3="-2.53729697"
                                 z3="-1.04003328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.04210969"
                                 y3="1.21587686"
                                 z3="-2.92931677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-0.19531258"
                                 y3="4.12088888"
                                 z3="-0.19528268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.74051624"
                                 y3="2.72832329"
                                 z3="-0.11868545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.37553427"
                                 y3="3.16127313"
                                 z3="0.82612459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.57258692"
                                 y3="4.51963099"
                                 z3="-1.43392918">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.98782913"
                                 y3="5.27033174"
                                 z3="0.3840319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.05902298"
                                 y3="2.39854875"
                                 z3="0.43513328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.69150614"
                                 y3="2.49062409"
                                 z3="0.8056726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.71687782"
                                 y3="1.26685513"
                                 z3="0.21027117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.15244069"
                                 y3="1.16498166"
                                 z3="-0.47385557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.70531389"
                                 y3="-0.22275426"
                                 z3="-0.08406054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.63638439"
                                 y3="1.20203288"
                                 z3="-1.85521358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.60868262"
                                 y3="-0.78371531"
                                 z3="-0.72302292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.35240151"
                                 y3="-0.90746503"
                                 z3="0.93212312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.15978997"
                                 y3="-2.03961871"
                                 z3="-0.34548031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.90443095"
                                 y3="-2.16945632"
                                 z3="1.29160562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.81256726"
                                 y3="-2.74342773"
                                 z3="0.66231552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.74440241"
                                 y3="-3.43884486"
                                 z3="-0.45828215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.35173849"
                                 y3="-3.18113624"
                                 z3="0.76386455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.03473228"
                                 y3="-4.59553673"
                                 z3="-1.16409372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.25571836"
                                 y3="-4.09821244"
                                 z3="1.27580576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.94903635"
                                 y3="-5.50013633"
                                 z3="-0.64470675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.55872869"
                                 y3="-5.25826734"
                                 z3="0.57652247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.41446116"
                                 y3="2.07720083"
                                 z3="-0.92047648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.07387937"
                                 y3="3.36286106"
                                 z3="1.84746012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.05187041"
                                 y3="3.68440634"
                                 z3="-1.93604379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.34176072"
                                 y3="5.25482255"
                                 z3="-1.19242166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.11098064"
                                 y3="4.98187065"
                                 z3="-2.14779498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.75808511"
                                 y3="5.59803301"
                                 z3="-0.31593137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.33000698"
                                 y3="6.11892969"
                                 z3="0.57578141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.47528086"
                                 y3="5.02629943"
                                 z3="1.32756411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.54088968"
                                 y3="3.11625239"
                                 z3="1.08723723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.96750827"
                                 y3="1.49297486"
                                 z3="0.17875914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.09270192"
                                 y3="-0.25829836"
                                 z3="-1.5172772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.19084745"
                                 y3="-0.45764264"
                                 z3="1.44699175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.40834036"
                                 y3="-2.71463424"
                                 z3="2.07811423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.47540606"
                                 y3="-3.72935968"
                                 z3="0.95377512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.13142532"
                                 y3="-2.26902307"
                                 z3="1.3032689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.55438595"
                                 y3="-4.77503135"
                                 z3="-2.11688409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.73462926"
                                 y3="-3.89659125"
                                 z3="2.22477882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.18102424"
                                 y3="-6.39990688"
                                 z3="-1.19897814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.27105326"
                                 y3="-5.96538356"
                                 z3="0.97923325">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a13" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.1159,-.0105,-.7687;-4.2587,.9549,.903;2.0634,2.0763,-.4211;2.3563,2.2973,1.7837;.1048,-2.5373,-1.04;4.0421,1.2159,-2.9293;-.1953,4.1209,-.1953;-.7405,2.7283,-.1187;.3755,3.1613,.8261;.5726,4.5196,-1.4339;-.9878,5.2703,.384;-2.059,2.3985,.4351;1.6915,2.4906,.8057;-2.7169,1.2669,.2103;3.1524,1.165,-.4739;2.7053,-.2228,-.0841;3.6364,1.202,-1.8552;1.6087,-.7837,-.723;3.3524,-.9075,.9321;1.1598,-2.0396,-.3455;2.9044,-2.1695,1.2916;1.8126,-2.7434,.6623;-.7444,-3.4388,-.4583;-1.3517,-3.1811,.7639;-1.0347,-4.5955,-1.1641;-2.2557,-4.0982,1.2758;-1.949,-5.5001,-.6447;-2.5587,-5.2583,.5765;-.4145,2.0772,-.9205;.0739,3.3629,1.8475;1.0519,3.6844,-1.936;1.3418,5.2548,-1.1924;-.111,4.9819,-2.1478;-1.7581,5.598,-.3159;-.33,6.1189,.5758;-1.4753,5.0263,1.3276;-2.5409,3.1163,1.0872;3.9675,1.493,.1788;1.0927,-.2583,-1.5173;4.1908,-.4576,1.447;3.4083,-2.7146,2.0781;1.4754,-3.7294,.9538;-1.1314,-2.269,1.3033;-.5544,-4.775,-2.1169;-2.7346,-3.8966,2.2248;-2.181,-6.3999,-1.199;-3.2711,-5.9654,.9792;</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>
               </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="-2.115878"
                        y3="-0.010511"
                        z3="-0.768653"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-4.25868"
                        y3="0.954871"
                        z3="0.903046"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.063429"
                        y3="2.07632"
                        z3="-0.421087"/>
                  <atom elementType="O"
                        id="a4"
                        x3="2.356278"
                        y3="2.297301"
                        z3="1.783694"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.104758"
                        y3="-2.537297"
                        z3="-1.040033"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.04211"
                        y3="1.215877"
                        z3="-2.929317"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-0.195313"
                        y3="4.120889"
                        z3="-0.195283"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.740516"
                        y3="2.728323"
                        z3="-0.118685"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.375534"
                        y3="3.161273"
                        z3="0.826125"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.572587"
                        y3="4.519631"
                        z3="-1.433929"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.987829"
                        y3="5.270332"
                        z3="0.384032"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.059023"
                        y3="2.398549"
                        z3="0.435133"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.691506"
                        y3="2.490624"
                        z3="0.805673"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.716878"
                        y3="1.266855"
                        z3="0.210271"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.152441"
                        y3="1.164982"
                        z3="-0.473856"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.705314"
                        y3="-0.222754"
                        z3="-0.084061"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.636384"
                        y3="1.202033"
                        z3="-1.855214"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.608683"
                        y3="-0.783715"
                        z3="-0.723023"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.352402"
                        y3="-0.907465"
                        z3="0.932123"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.15979"
                        y3="-2.039619"
                        z3="-0.34548"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.904431"
                        y3="-2.169456"
                        z3="1.291606"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.812567"
                        y3="-2.743428"
                        z3="0.662316"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.744402"
                        y3="-3.438845"
                        z3="-0.458282"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.351738"
                        y3="-3.181136"
                        z3="0.763865"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.034732"
                        y3="-4.595537"
                        z3="-1.164094"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.255718"
                        y3="-4.098212"
                        z3="1.275806"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.949036"
                        y3="-5.500136"
                        z3="-0.644707"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.558729"
                        y3="-5.258267"
                        z3="0.576522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.414461"
                        y3="2.077201"
                        z3="-0.920476"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.073879"
                        y3="3.362861"
                        z3="1.84746"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.05187"
                        y3="3.684406"
                        z3="-1.936044"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.341761"
                        y3="5.254823"
                        z3="-1.192422"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.110981"
                        y3="4.981871"
                        z3="-2.147795"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.758085"
                        y3="5.598033"
                        z3="-0.315931"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.330007"
                        y3="6.11893"
                        z3="0.575781"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.475281"
                        y3="5.026299"
                        z3="1.327564"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.54089"
                        y3="3.116252"
                        z3="1.087237"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.967508"
                        y3="1.492975"
                        z3="0.178759"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.092702"
                        y3="-0.258298"
                        z3="-1.517277"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.190847"
                        y3="-0.457643"
                        z3="1.446992"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.40834"
                        y3="-2.714634"
                        z3="2.078114"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.475406"
                        y3="-3.72936"
                        z3="0.953775"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.131425"
                        y3="-2.269023"
                        z3="1.303269"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.554386"
                        y3="-4.775031"
                        z3="-2.116884"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.734629"
                        y3="-3.896591"
                        z3="2.224779"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.181024"
                        y3="-6.399907"
                        z3="-1.198978"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.271053"
                        y3="-5.965384"
                        z3="0.979233"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:-2.1159,-.0105,-.7687;-4.2587,.9549,.903;2.0634,2.0763,-.4211;2.3563,2.2973,1.7837;.1048,-2.5373,-1.04;4.0421,1.2159,-2.9293;-.1953,4.1209,-.1953;-.7405,2.7283,-.1187;.3755,3.1613,.8261;.5726,4.5196,-1.4339;-.9878,5.2703,.384;-2.059,2.3985,.4351;1.6915,2.4906,.8057;-2.7169,1.2669,.2103;3.1524,1.165,-.4739;2.7053,-.2228,-.0841;3.6364,1.202,-1.8552;1.6087,-.7837,-.723;3.3524,-.9075,.9321;1.1598,-2.0396,-.3455;2.9044,-2.1695,1.2916;1.8126,-2.7434,.6623;-.7444,-3.4388,-.4583;-1.3517,-3.1811,.7639;-1.0347,-4.5955,-1.1641;-2.2557,-4.0982,1.2758;-1.949,-5.5001,-.6447;-2.5587,-5.2583,.5765;-.4145,2.0772,-.9205;.0739,3.3629,1.8475;1.0519,3.6844,-1.936;1.3418,5.2548,-1.1924;-.111,4.9819,-2.1478;-1.7581,5.598,-.3159;-.33,6.1189,.5758;-1.4753,5.0263,1.3276;-2.5409,3.1163,1.0872;3.9675,1.493,.1788;1.0927,-.2583,-1.5173;4.1908,-.4576,1.447;3.4083,-2.7146,2.0781;1.4754,-3.7294,.9538;-1.1314,-2.269,1.3033;-.5544,-4.775,-2.1169;-2.7346,-3.8966,2.2248;-2.181,-6.3999,-1.199;-3.2711,-5.9654,.9792;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.65726121</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2892.50205045</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4943.15931166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8560.34923200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3617.18992034</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20015297</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54289176</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299058</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999985093008</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999985093008</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999970186016</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.873851650943</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7437 73.0657 73.3887 73.6876 73.8644 74.1221 74.1672 74.2987 74.5574 74.9093 74.9418 75.1209 75.3623 75.5831 75.9071 76.0558 76.2118 76.2369 76.5192 76.6530 76.8196 76.8653 77.0023 77.2173 77.2513 77.4427 77.6596 77.8350 77.9412 78.0308 78.2000 78.3707 78.6320 78.7226 78.8589 78.8700 79.0298 79.2482 79.3026 79.4297 79.4845 79.7294 79.8399 79.9818 80.3367 80.4223 80.6011 80.7844 80.9105 81.1289 81.1979 81.2739 81.4862 81.7070 81.7689 81.8541 82.1409 82.2884 82.3553 82.3907 82.5308 82.7090 82.8344 83.0677 83.1404 83.2843 83.4071 83.4642 83.8377 84.0655 84.0973 84.3242 84.4339 84.4702 84.6463 84.8454 85.0270 85.1030 85.1740 85.2274 85.4227 85.4427 85.5446 85.5500 85.6299 85.7953 85.9989 86.1501 86.1559 86.2039 86.4304 86.5108 86.6410 86.8705 87.0529 87.2430 87.2686 87.4586 87.6277 87.7817 87.9618 88.0729 88.2699 88.4517 88.5272 88.6858 88.7762 88.8501 88.9344 89.0797 89.1196 89.2715 89.5009 89.5563 89.6667 89.7740 89.8915 89.9188 90.1983 90.2502 90.4419 90.6027 90.6577 90.8575 90.9075 91.1189 91.3722 91.4273 91.5174 91.8431 91.8670 92.1051 92.2307 92.3379 92.4527 92.4726 92.6177 92.7816 92.9360 92.9841 93.0451 93.1626 93.2516 93.4805 93.5696 93.6757 93.7708 93.8816 93.9842 94.1764 94.3250 94.4030 94.5791 94.7113 94.7282 94.8874 95.1153 95.2592 95.3156 95.4614 95.5618 95.7261 95.9473 96.1032 96.1981 96.4901 96.5947 96.6617 96.8911 96.9278 96.9995 97.2252 97.3508 97.5320 97.6444 97.8684 98.0281 98.0359 98.3296 98.5241 98.6078 98.6789 98.9096 99.0077 99.1066 99.3394 99.4238 99.6404 99.6510 99.7671 100.0408 100.1796 100.3837 100.4972 100.7861 100.9482 101.1888 101.4867 101.6290 101.7455 101.8611 102.0107 102.4007 102.6584 102.8505 103.0234 103.0770 103.1481 103.6138 103.7908 103.9346 104.1284 104.6418 104.6631 104.7487 105.0363 105.2314 105.3777 105.4312 105.5162 105.5774 105.6055 105.8552 105.9492 106.1430 106.2507 106.4279 106.5213 106.6386 106.7970 107.1325 107.2472 107.3278 107.4850 107.6007 107.7792 107.9995 108.1449 108.4994 108.5567 108.8381 109.1405 109.2174 109.3009 109.4474 109.5781 109.5917 109.8338 110.1900 110.2161 110.5532 110.5823 110.6820 110.7944 110.9598 110.9641 111.1433 111.2353 111.3940 111.6763 111.9385 111.9912 112.1112 112.3020 112.6138 112.8051 112.9661 113.2184 113.4159 113.4421 113.7061 114.0516 114.2411 114.2994 114.5037 114.5412 114.7449 114.9584 115.1662 115.3431 115.4553 115.6248 115.7604 115.9652 116.0776 116.2678 116.4547 116.5084 116.5968 116.9331 117.0113 117.0639 117.2595 117.3439 117.6101 117.7292 117.9415 118.0010 118.1791 118.2754 118.3092 118.4174 118.5341 118.5696 118.8866 118.9404 119.2131 119.5509 119.7761 119.9323 120.0710 120.1703 120.4249 120.5214 120.5812 120.7108 121.0392 121.3547 121.3982 121.5393 121.6012 121.9978 122.1100 122.4119 122.6555 122.9124 123.0053 123.1801 123.3383 123.7296 123.8661 124.1418 124.7536 125.0747 125.4207 125.4643 125.8723 126.1103 126.4456 126.5767 126.6552 127.0656 127.2461 127.6913 127.9882 128.1545 128.3723 128.5757 128.7561 129.0159 129.0860 129.2236 129.4160 129.7220 129.9662 130.2105 130.2447 130.3320 130.4583 130.8427 130.8795 131.0587 131.2069 131.4574 131.6339 132.0401 132.3421 132.4581 132.7413 132.8051 132.8223 133.2122 133.4042 133.6008 134.2611 134.4262 134.6807 134.9058 135.2717 135.3655 135.8725 136.0557 136.1080 136.7382 137.1386 137.6766 137.7903 137.9887 138.0619 138.3218 138.4298 138.5064 139.1008 139.3342 139.8503 140.2406 140.4950 140.7148 140.9737 141.2174 141.5949 141.6780 142.1999 142.8080 143.0712 143.2325 143.8571 144.0570 144.1112 144.2385 144.3703 144.7212 144.9163 144.9473 145.2179 145.5703 145.7247 146.0542 146.0939 146.2487 146.7901 147.0665 147.4081 147.5469 147.7927 147.9807 148.1367 148.3832 148.5903 149.1331 149.3678 149.4889 149.7646 150.0371 150.1697 150.7003 151.2625 151.4293 151.6984 151.9491 152.2478 152.4146 153.0768 153.3854 154.0319 154.2928 154.4606 154.9633 155.4024 155.9964 156.2241 156.5081 157.1253 157.1348 157.5470 157.5980 157.9109 158.1702 158.8128 159.1161 159.4935 159.5446 159.5866 160.7923 161.0760 161.2872 161.7536 162.2490 162.9342 163.4821 164.0522 164.7275 166.2572 167.1468 168.0221 169.3182 169.5022 172.4311 172.5969 172.8880 173.2033 174.0741 176.0164 177.3319 177.8881 178.9202 181.1521 181.7769 185.3612 186.9747 187.3623 187.7426 188.2461 189.8906 192.0478 193.0110 193.6768 195.9696 196.5082 198.8500 202.0485 205.9376 206.8118 206.9994 221.2804 222.3379 222.6404 223.0598 223.6776 224.8211 225.8659 226.4119 228.0928 229.6788 294.5434 296.0414 297.6821 298.6155 308.8396 313.8299 609.3746 618.1345 621.0409 624.9753 629.6218 631.2697 631.5306 632.1976 633.9034 634.4134 635.2727 635.6206 636.6620 636.9453 637.4484 640.3560 642.1223 643.9887 646.6934 650.0216 657.4266 658.2001 704.2578 710.6659 877.4344 1198.7886 1212.0501 1216.6256</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">-0.041234 -0.045514 -0.279515 -0.340179 -0.298345 0.003272 0.083391 0.018030 -0.053920 -0.235816 -0.271552 -0.197751 0.316896 0.061989 0.299279 0.039662 -0.268879 -0.213861 -0.127719 0.212983 -0.106492 -0.158551 0.254510 -0.173131 -0.207324 -0.117745 -0.094314 -0.137849 0.078930 0.086566 0.096921 0.091573 0.087986 0.102402 0.097394 0.076136 0.100165 0.122030 0.125764 0.109424 0.129066 0.134324 0.131623 0.128082 0.128107 0.126642 0.126545</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">17.0412 17.0455 8.2795 8.3402 8.2983 6.9967 5.9166 5.9820 6.0539 6.2358 6.2716 6.1978 5.6831 5.9380 5.7007 5.9603 6.2689 6.2139 6.1277 5.7870 6.1065 6.1586 5.7455 6.1731 6.2073 6.1177 6.0943 6.1378 0.9211 0.9134 0.9031 0.9084 0.9120 0.8976 0.9026 0.9239 0.8998 0.8780 0.8742 0.8906 0.8709 0.8657 0.8684 0.8719 0.8719 0.8734 0.8735</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">-0.0412 -0.0455 -0.2795 -0.3402 -0.2983 0.0033 0.0834 0.0180 -0.0539 -0.2358 -0.2716 -0.1978 0.3169 0.0620 0.2993 0.0397 -0.2689 -0.2139 -0.1277 0.2130 -0.1065 -0.1586 0.2545 -0.1731 -0.2073 -0.1177 -0.0943 -0.1378 0.0789 0.0866 0.0969 0.0916 0.0880 0.1024 0.0974 0.0761 0.1002 0.1220 0.1258 0.1094 0.1291 0.1343 0.1316 0.1281 0.1281 0.1266 0.1265</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3027 1.2604 2.0985 2.1688 2.0836 3.1146 3.7701 3.8272 3.7963 3.9068 3.9279 3.9277 4.2948 4.2340 3.8757 3.6769 4.0167 4.0377 4.0166 3.9110 3.9646 3.9516 3.7214 3.9573 4.0659 3.9723 3.9355 3.9615 1.0391 1.0288 1.0145 1.0031 1.0018 1.0007 1.0037 1.0088 1.0321 1.0183 1.0302 1.0145 1.0010 1.0040 1.0117 1.0128 0.9999 0.9989 0.9999</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3027 1.2604 2.0985 2.1688 2.0836 3.1146 3.7701 3.8272 3.7963 3.9068 3.9279 3.9277 4.2948 4.2340 3.8757 3.6769 4.0167 4.0377 4.0166 3.9110 3.9646 3.9516 3.7214 3.9573 4.0659 3.9723 3.9355 3.9615 1.0391 1.0288 1.0145 1.0031 1.0018 1.0007 1.0037 1.0088 1.0321 1.0183 1.0302 1.0145 1.0010 1.0040 1.0117 1.0128 0.9999 0.9989 0.9999</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">1.1828 1.1537 1.1161 0.8982 2.0056 1.0181 0.9098 3.0524 0.9262 0.8963 0.9493 0.9451 0.8423 1.0328 0.9934 1.0420 1.0084 0.9864 0.9925 0.9888 0.9979 0.9877 0.9887 1.8699 0.9470 0.9052 0.9370 1.0035 1.3969 1.3813 1.4415 0.9420 1.4578 0.9673 1.3715 1.4375 0.9698 0.9603 1.3400 1.4392 1.4496 0.9717 1.4420 0.9695 1.4332 0.9700 1.4289 0.9750 0.9763</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">-0.027152388</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684413596328</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">9.47939 -10.33627 -0.85688 7.98768 -7.87411 0.11357 3.04616 -1.96357 1.08260</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.38534</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.52125</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
