<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">Cl Cl O O O N C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 2 2 2 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="1.389951"
                        y3="-3.685189"
                        z3="-2.640213"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.519004"
                        y3="-5.519733"
                        z3="-1.981511"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.334763"
                        y3="-0.448106"
                        z3="-0.685701"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.730636"
                        y3="-2.1254"
                        z3="-0.191786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.461637"
                        y3="3.903477"
                        z3="2.215336"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.504179"
                        y3="1.961855"
                        z3="-2.956196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.662654"
                        y3="-3.065537"
                        z3="1.608023"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.614448"
                        y3="-3.850663"
                        z3="0.341245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.606478"
                        y3="-2.341963"
                        z3="0.270513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.533882"
                        y3="-3.08584"
                        z3="2.526696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.978359"
                        y3="-2.95279"
                        z3="2.340848"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.783113"
                        y3="-4.607645"
                        z3="-0.158288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.618796"
                        y3="-1.671215"
                        z3="-0.204667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.178649"
                        y3="-4.602855"
                        z3="-1.42414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.43903"
                        y3="0.321557"
                        z3="-1.150362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.10033"
                        y3="1.077255"
                        z3="-0.02402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.897758"
                        y3="1.234035"
                        z3="-2.160048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.445753"
                        y3="2.159266"
                        z3="0.551968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.337545"
                        y3="0.667505"
                        z3="0.449685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.04953"
                        y3="2.848515"
                        z3="1.593612"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.92431"
                        y3="1.355979"
                        z3="1.501493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.291746"
                        y3="2.446354"
                        z3="2.071358"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.625843"
                        y3="4.730173"
                        z3="1.513419"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.585677"
                        y3="5.064542"
                        z3="2.097243"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.990529"
                        y3="5.262045"
                        z3="0.282922"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.438217"
                        y3="5.94262"
                        z3="1.444348"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.12374"
                        y3="6.127812"
                        z3="-0.364195"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.091491"
                        y3="6.471691"
                        z3="0.210777"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.34713"
                        y3="-4.306755"
                        z3="0.118163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.529683"
                        y3="-1.861798"
                        z3="-0.031761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.472594"
                        y3="-3.234979"
                        z3="1.999825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.607633"
                        y3="-2.15282"
                        z3="3.087671"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.425488"
                        y3="-3.896647"
                        z3="3.249149"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.121684"
                        y3="-3.806879"
                        z3="3.005652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.996978"
                        y3="-2.051656"
                        z3="2.954907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.833311"
                        y3="-2.910044"
                        z3="1.665839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.334136"
                        y3="-5.230456"
                        z3="0.536838"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.173742"
                        y3="-0.322976"
                        z3="-1.64249"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.477424"
                        y3="2.471819"
                        z3="0.179336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.834321"
                        y3="-0.186112"
                        z3="0.009219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.890193"
                        y3="1.045199"
                        z3="1.876164"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.751485"
                        y3="2.994082"
                        z3="2.883344"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.850541"
                        y3="4.64256"
                        z3="3.05762"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.939425"
                        y3="5.003075"
                        z3="-0.168973"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.38291"
                        y3="6.205221"
                        z3="1.901571"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.404221"
                        y3="6.536767"
                        z3="-1.325538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.762289"
                        y3="7.14864"
                        z3="-0.300241"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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:1.39,-3.6852,-2.6402;3.519,-5.5197,-1.9815;-.3348,-.4481,-.6857;-1.7306,-2.1254,-.1918;-1.4616,3.9035,2.2153;-.5042,1.9619,-2.9562;.6627,-3.0655,1.608;.6144,-3.8507,.3412;.6065,-2.342,.2705;-.5339,-3.0858,2.5267;1.9784,-2.9528,2.3408;1.7831,-4.6076,-.1583;-.6188,-1.6712,-.2047;2.1786,-4.6029,-1.4241;-1.439,.3216,-1.1504;-2.1003,1.0773,-.024;-.8978,1.234,-2.16;-1.4458,2.1593,.552;-3.3375,.6675,.4497;-2.0495,2.8485,1.5936;-3.9243,1.356,1.5015;-3.2917,2.4464,2.0714;-.6258,4.7302,1.5134;.5857,5.0645,2.0972;-.9905,5.262,.2829;1.4382,5.9426,1.4443;-.1237,6.1278,-.3642;1.0915,6.4717,.2108;-.3471,-4.3068,.1182;1.5297,-1.8618,-.0318;-1.4726,-3.235,1.9998;-.6076,-2.1528,3.0877;-.4255,-3.8966,3.2491;2.1217,-3.8069,3.0057;1.997,-2.0517,2.9549;2.8333,-2.91,1.6658;2.3341,-5.2305,.5368;-2.1737,-.323,-1.6425;-.4774,2.4718,.1793;-3.8343,-.1861,.0092;-4.8902,1.0452,1.8762;-3.7515,2.9941,2.8833;.8505,4.6426,3.0576;-1.9394,5.0031,-.169;2.3829,6.2052,1.9016;-.4042,6.5368,-1.3255;1.7623,7.1486,-.3002;</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">2746.3714989541 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.034e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.987 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">1.044 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.073 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="1.38995077"
                                 y3="-3.68518882"
                                 z3="-2.6402126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.51900409"
                                 y3="-5.51973321"
                                 z3="-1.98151074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.33476267"
                                 y3="-0.44810566"
                                 z3="-0.68570104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.73063558"
                                 y3="-2.12540045"
                                 z3="-0.19178643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.46163694"
                                 y3="3.9034773"
                                 z3="2.21533586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-0.50417887"
                                 y3="1.96185546"
                                 z3="-2.95619612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.66265416"
                                 y3="-3.06553739"
                                 z3="1.60802285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="0.61444794"
                                 y3="-3.85066317"
                                 z3="0.34124488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.60647754"
                                 y3="-2.34196271"
                                 z3="0.27051294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.53388203"
                                 y3="-3.08584023"
                                 z3="2.5266963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.97835935"
                                 y3="-2.95279019"
                                 z3="2.3408481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.78311313"
                                 y3="-4.60764514"
                                 z3="-0.15828818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.61879568"
                                 y3="-1.67121543"
                                 z3="-0.2046666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.17864932"
                                 y3="-4.6028545"
                                 z3="-1.42414002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.43902958"
                                 y3="0.32155716"
                                 z3="-1.1503625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.10032969"
                                 y3="1.07725541"
                                 z3="-0.02401982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-0.89775777"
                                 y3="1.23403548"
                                 z3="-2.16004799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.44575343"
                                 y3="2.15926635"
                                 z3="0.55196802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.33754465"
                                 y3="0.66750453"
                                 z3="0.44968478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.04953018"
                                 y3="2.84851533"
                                 z3="1.59361209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.92430982"
                                 y3="1.35597877"
                                 z3="1.50149254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.29174592"
                                 y3="2.44635372"
                                 z3="2.07135776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.62584317"
                                 y3="4.73017324"
                                 z3="1.51341938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.58567738"
                                 y3="5.06454156"
                                 z3="2.0972431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-0.99052907"
                                 y3="5.2620448"
                                 z3="0.28292196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.43821679"
                                 y3="5.94261954"
                                 z3="1.44434775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.12373973"
                                 y3="6.12781189"
                                 z3="-0.36419488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.09149119"
                                 y3="6.47169134"
                                 z3="0.21077732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.3471296"
                                 y3="-4.30675546"
                                 z3="0.11816303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.5296833"
                                 y3="-1.86179793"
                                 z3="-0.03176136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.47259403"
                                 y3="-3.23497875"
                                 z3="1.99982522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.60763321"
                                 y3="-2.15281965"
                                 z3="3.08767091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.42548805"
                                 y3="-3.8966469"
                                 z3="3.24914898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.1216836"
                                 y3="-3.80687903"
                                 z3="3.00565246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.99697818"
                                 y3="-2.05165643"
                                 z3="2.95490734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.83331129"
                                 y3="-2.91004442"
                                 z3="1.66583883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.33413642"
                                 y3="-5.23045637"
                                 z3="0.53683823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.17374231"
                                 y3="-0.32297618"
                                 z3="-1.64248997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.47742389"
                                 y3="2.47181896"
                                 z3="0.17933635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.83432071"
                                 y3="-0.18611171"
                                 z3="0.00921896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.89019251"
                                 y3="1.04519881"
                                 z3="1.87616359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.75148471"
                                 y3="2.99408202"
                                 z3="2.88334369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.85054112"
                                 y3="4.64255983"
                                 z3="3.05762028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.93942533"
                                 y3="5.00307503"
                                 z3="-0.16897289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.38291042"
                                 y3="6.20522133"
                                 z3="1.90157115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.40422094"
                                 y3="6.53676697"
                                 z3="-1.32553822">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.76228903"
                                 y3="7.14863998"
                                 z3="-0.30024147">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a18 a20" 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:1.39,-3.6852,-2.6402;3.519,-5.5197,-1.9815;-.3348,-.4481,-.6857;-1.7306,-2.1254,-.1918;-1.4616,3.9035,2.2153;-.5042,1.9619,-2.9562;.6627,-3.0655,1.608;.6144,-3.8507,.3412;.6065,-2.342,.2705;-.5339,-3.0858,2.5267;1.9784,-2.9528,2.3408;1.7831,-4.6076,-.1583;-.6188,-1.6712,-.2047;2.1786,-4.6029,-1.4241;-1.439,.3216,-1.1504;-2.1003,1.0773,-.024;-.8978,1.234,-2.16;-1.4458,2.1593,.552;-3.3375,.6675,.4497;-2.0495,2.8485,1.5936;-3.9243,1.356,1.5015;-3.2917,2.4464,2.0714;-.6258,4.7302,1.5134;.5857,5.0645,2.0972;-.9905,5.262,.2829;1.4382,5.9426,1.4443;-.1237,6.1278,-.3642;1.0915,6.4717,.2108;-.3471,-4.3068,.1182;1.5297,-1.8618,-.0318;-1.4726,-3.235,1.9998;-.6076,-2.1528,3.0877;-.4255,-3.8966,3.2491;2.1217,-3.8069,3.0057;1.997,-2.0517,2.9549;2.8333,-2.91,1.6658;2.3341,-5.2305,.5368;-2.1737,-.323,-1.6425;-.4774,2.4718,.1793;-3.8343,-.1861,.0092;-4.8902,1.0452,1.8762;-3.7515,2.9941,2.8833;.8505,4.6426,3.0576;-1.9394,5.0031,-.169;2.3829,6.2052,1.9016;-.4042,6.5368,-1.3255;1.7623,7.1486,-.3002;</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="1.389951"
                        y3="-3.685189"
                        z3="-2.640213"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.519004"
                        y3="-5.519733"
                        z3="-1.981511"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.334763"
                        y3="-0.448106"
                        z3="-0.685701"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.730636"
                        y3="-2.1254"
                        z3="-0.191786"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.461637"
                        y3="3.903477"
                        z3="2.215336"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-0.504179"
                        y3="1.961855"
                        z3="-2.956196"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.662654"
                        y3="-3.065537"
                        z3="1.608023"/>
                  <atom elementType="C"
                        id="a8"
                        x3="0.614448"
                        y3="-3.850663"
                        z3="0.341245"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.606478"
                        y3="-2.341963"
                        z3="0.270513"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.533882"
                        y3="-3.08584"
                        z3="2.526696"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.978359"
                        y3="-2.95279"
                        z3="2.340848"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.783113"
                        y3="-4.607645"
                        z3="-0.158288"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.618796"
                        y3="-1.671215"
                        z3="-0.204667"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.178649"
                        y3="-4.602855"
                        z3="-1.42414"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.43903"
                        y3="0.321557"
                        z3="-1.150362"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.10033"
                        y3="1.077255"
                        z3="-0.02402"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-0.897758"
                        y3="1.234035"
                        z3="-2.160048"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.445753"
                        y3="2.159266"
                        z3="0.551968"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.337545"
                        y3="0.667505"
                        z3="0.449685"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.04953"
                        y3="2.848515"
                        z3="1.593612"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.92431"
                        y3="1.355979"
                        z3="1.501493"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.291746"
                        y3="2.446354"
                        z3="2.071358"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.625843"
                        y3="4.730173"
                        z3="1.513419"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.585677"
                        y3="5.064542"
                        z3="2.097243"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-0.990529"
                        y3="5.262045"
                        z3="0.282922"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.438217"
                        y3="5.94262"
                        z3="1.444348"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.12374"
                        y3="6.127812"
                        z3="-0.364195"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.091491"
                        y3="6.471691"
                        z3="0.210777"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.34713"
                        y3="-4.306755"
                        z3="0.118163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.529683"
                        y3="-1.861798"
                        z3="-0.031761"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.472594"
                        y3="-3.234979"
                        z3="1.999825"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.607633"
                        y3="-2.15282"
                        z3="3.087671"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.425488"
                        y3="-3.896647"
                        z3="3.249149"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.121684"
                        y3="-3.806879"
                        z3="3.005652"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.996978"
                        y3="-2.051656"
                        z3="2.954907"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.833311"
                        y3="-2.910044"
                        z3="1.665839"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.334136"
                        y3="-5.230456"
                        z3="0.536838"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.173742"
                        y3="-0.322976"
                        z3="-1.64249"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.477424"
                        y3="2.471819"
                        z3="0.179336"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.834321"
                        y3="-0.186112"
                        z3="0.009219"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.890193"
                        y3="1.045199"
                        z3="1.876164"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.751485"
                        y3="2.994082"
                        z3="2.883344"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.850541"
                        y3="4.64256"
                        z3="3.05762"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.939425"
                        y3="5.003075"
                        z3="-0.168973"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.38291"
                        y3="6.205221"
                        z3="1.901571"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.404221"
                        y3="6.536767"
                        z3="-1.325538"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.762289"
                        y3="7.14864"
                        z3="-0.300241"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a18 a20" 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:1.39,-3.6852,-2.6402;3.519,-5.5197,-1.9815;-.3348,-.4481,-.6857;-1.7306,-2.1254,-.1918;-1.4616,3.9035,2.2153;-.5042,1.9619,-2.9562;.6627,-3.0655,1.608;.6144,-3.8507,.3412;.6065,-2.342,.2705;-.5339,-3.0858,2.5267;1.9784,-2.9528,2.3408;1.7831,-4.6076,-.1583;-.6188,-1.6712,-.2047;2.1786,-4.6029,-1.4241;-1.439,.3216,-1.1504;-2.1003,1.0773,-.024;-.8978,1.234,-2.16;-1.4458,2.1593,.552;-3.3375,.6675,.4497;-2.0495,2.8485,1.5936;-3.9243,1.356,1.5015;-3.2917,2.4464,2.0714;-.6258,4.7302,1.5134;.5857,5.0645,2.0972;-.9905,5.262,.2829;1.4382,5.9426,1.4443;-.1237,6.1278,-.3642;1.0915,6.4717,.2108;-.3471,-4.3068,.1182;1.5297,-1.8618,-.0318;-1.4726,-3.235,1.9998;-.6076,-2.1528,3.0877;-.4255,-3.8966,3.2491;2.1217,-3.8069,3.0057;1.997,-2.0517,2.9549;2.8333,-2.91,1.6658;2.3341,-5.2305,.5368;-2.1737,-.323,-1.6425;-.4774,2.4718,.1793;-3.8343,-.1861,.0092;-4.8902,1.0452,1.8762;-3.7515,2.9941,2.8833;.8505,4.6426,3.0576;-1.9394,5.0031,-.169;2.3829,6.2052,1.9016;-.4042,6.5368,-1.3255;1.7623,7.1486,-.3002;</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">-2050.66021455</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2746.37149895</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4797.03171350</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8268.39036736</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3471.35865385</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20204580</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54183125</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299254</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000027186037</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000027186037</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000054372074</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.872007793336</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.7335 73.0306 73.1412 73.6320 73.8229 73.8799 74.3159 74.4184 74.5849 74.7912 75.0938 75.1465 75.4576 75.4912 75.7441 75.8771 76.0975 76.3350 76.4948 76.6062 76.8588 76.9690 77.0886 77.1999 77.2615 77.5178 77.6577 77.8310 77.9577 78.2746 78.4322 78.4719 78.5549 78.7507 78.8681 78.8930 79.1085 79.1249 79.2345 79.5178 79.6565 79.7413 79.8895 80.2307 80.3153 80.4303 80.5975 80.8945 80.9819 81.2769 81.4507 81.5461 81.6001 81.6795 81.7504 81.9177 82.1061 82.2678 82.3246 82.4983 82.5734 82.7097 82.8523 83.0017 83.1073 83.2291 83.3438 83.7108 83.7912 83.8430 83.9663 84.1317 84.2932 84.4658 84.6622 84.8080 84.8576 85.0766 85.1337 85.2647 85.3873 85.4958 85.5704 85.6652 85.6980 85.8413 85.8846 86.0289 86.2560 86.3788 86.4695 86.5101 86.6315 86.9208 87.0744 87.2214 87.4354 87.6807 87.7165 87.8737 88.0601 88.1506 88.3599 88.4079 88.5708 88.6753 88.8438 88.8808 89.0029 89.0947 89.1777 89.2254 89.2894 89.4424 89.6124 89.6528 89.7960 89.8942 90.1885 90.1946 90.3960 90.4825 90.6462 90.8125 90.9473 91.2127 91.3580 91.5744 91.6839 91.7006 91.8746 92.0375 92.1483 92.3585 92.4146 92.6761 92.7120 92.8316 92.9441 93.0412 93.1878 93.3412 93.4403 93.4720 93.5602 93.7247 93.8260 93.9507 94.0126 94.2447 94.3933 94.5495 94.7507 94.8080 94.9412 95.0823 95.2584 95.3188 95.3850 95.6213 95.7585 95.8003 95.9129 96.0605 96.1702 96.5310 96.6121 96.6726 96.8367 96.8746 96.9485 97.1614 97.2658 97.3551 97.5726 97.6304 97.7480 97.9495 98.0515 98.3727 98.4561 98.5199 98.6378 98.8671 98.9197 99.0915 99.1705 99.4125 99.4891 99.7349 99.9578 100.2700 100.3286 100.3632 100.9322 100.9510 101.0896 101.4433 101.5966 101.9945 102.0865 102.1878 102.5196 102.5917 102.8129 103.0556 103.4262 103.4527 103.6926 104.0835 104.1639 104.5095 104.5481 104.6556 104.8517 104.9498 105.1440 105.2878 105.3455 105.4208 105.5551 105.6050 105.7696 105.8699 105.9202 106.0667 106.2238 106.3612 106.6199 106.6658 106.8740 106.9174 107.1245 107.4061 107.4438 107.8445 108.0165 108.0463 108.1518 108.3446 108.5861 108.8610 108.9689 109.2154 109.2947 109.5093 109.7345 109.8546 110.0146 110.3899 110.5306 110.6284 110.7308 110.7703 110.9635 111.0914 111.2293 111.3846 111.7265 111.8097 111.9372 112.1779 112.3058 112.5449 112.7561 112.8698 112.9854 113.1403 113.3214 113.4547 113.7276 114.0489 114.1455 114.2560 114.5200 114.6267 114.7704 114.9720 115.0286 115.1211 115.3890 115.5765 115.8971 115.9332 116.0683 116.1857 116.1898 116.4007 116.5466 116.6357 116.9790 117.0257 117.1664 117.2701 117.2978 117.5021 117.7270 117.9648 118.0258 118.0820 118.2378 118.4163 118.5091 118.6871 118.9449 119.0455 119.0972 119.4655 119.4891 119.7631 119.8965 120.0102 120.0186 120.3073 120.4271 120.6359 120.7543 120.9662 121.1357 121.4671 121.5270 121.8036 122.1227 122.3656 122.5106 122.8501 123.0205 123.1870 123.4322 123.6463 123.9157 124.2038 124.7594 125.0494 125.4806 125.5208 125.6787 125.8306 126.4818 126.5483 126.9444 127.2041 127.5785 127.6616 128.0610 128.1384 128.3673 128.5352 128.8311 129.0011 129.1041 129.1625 129.4351 129.6182 129.8839 130.0134 130.1356 130.5235 130.5967 130.7840 131.1046 131.1444 131.4336 131.7292 131.7996 131.8483 132.2325 132.4362 132.6771 132.8028 133.0296 133.0711 133.6218 133.7773 133.9481 134.0314 134.6805 135.0717 135.1245 135.2797 135.6011 135.7326 136.2506 136.7209 136.9223 137.4795 137.6453 137.9048 138.1523 138.2514 138.4124 138.5485 138.7943 139.2946 139.4810 140.0670 140.1929 140.2814 141.1422 141.1854 141.8344 141.9550 142.3324 142.3609 143.5559 143.6630 143.9727 144.1364 144.1540 144.2619 144.3578 144.5316 144.8136 145.0294 145.1970 145.3423 145.7686 145.9734 146.1389 146.6231 146.7817 147.1728 147.4915 147.5633 147.7565 147.9071 148.1296 148.3485 148.4458 148.6657 149.1302 149.5977 149.6645 149.9081 150.2164 150.3298 150.5812 151.1118 151.5535 151.7979 152.1500 152.3703 152.4855 153.1275 153.6179 153.8326 154.2258 154.7266 155.3382 155.4817 155.6272 155.7997 156.0143 156.9182 156.9913 157.2111 157.3207 157.7130 158.4566 158.8506 159.1161 159.2139 159.6157 160.2318 160.5090 160.5340 161.1487 161.9013 162.2717 162.6291 163.2316 164.1789 165.7447 167.1746 168.0932 169.1202 169.6895 172.1290 172.5311 172.6965 172.8965 174.3140 175.9260 177.4139 178.7468 179.2747 180.9392 182.3350 185.3721 186.0671 186.6894 187.3632 189.2118 189.7575 192.0855 192.4927 193.6652 195.6223 196.4413 198.8654 202.0780 204.9616 206.4323 206.6245 221.2973 222.1056 222.3487 222.9601 223.2856 223.7570 225.7839 226.1188 228.0957 229.4977 294.5611 294.8823 295.8578 298.2465 308.6990 313.3077 607.3112 618.4093 620.2015 625.1719 629.8166 630.8828 631.8647 632.2585 634.0437 634.1786 634.4958 635.2621 636.5175 636.8802 637.5086 639.7515 642.2001 643.0349 647.2949 650.2575 657.2083 658.1579 704.1523 709.3245 877.1445 1200.4898 1213.0551 1215.0423</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">-0.029432 -0.039320 -0.258776 -0.386679 -0.298609 -0.003048 0.114063 -0.019547 -0.159896 -0.249686 -0.269865 -0.247251 0.384712 0.093055 0.333026 0.002511 -0.266662 -0.172911 -0.134827 0.206524 -0.093354 -0.198290 0.235399 -0.206440 -0.160109 -0.093743 -0.101166 -0.140954 0.110323 0.107020 0.101181 0.091854 0.086276 0.093492 0.096743 0.088802 0.119063 0.122235 0.128371 0.118910 0.128039 0.129148 0.125129 0.132754 0.125937 0.129089 0.126909</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">17.0294 17.0393 8.2588 8.3867 8.2986 7.0030 5.8859 6.0195 6.1599 6.2497 6.2699 6.2473 5.6153 5.9069 5.6670 5.9975 6.2667 6.1729 6.1348 5.7935 6.0934 6.1983 5.7646 6.2064 6.1601 6.0937 6.1012 6.1410 0.8897 0.8930 0.8988 0.9081 0.9137 0.9065 0.9033 0.9112 0.8809 0.8778 0.8716 0.8811 0.8720 0.8709 0.8749 0.8672 0.8741 0.8709 0.8731</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">-0.0294 -0.0393 -0.2588 -0.3867 -0.2986 -0.0030 0.1141 -0.0195 -0.1599 -0.2497 -0.2699 -0.2473 0.3847 0.0931 0.3330 0.0025 -0.2667 -0.1729 -0.1348 0.2065 -0.0934 -0.1983 0.2354 -0.2064 -0.1601 -0.0937 -0.1012 -0.1410 0.1103 0.1070 0.1012 0.0919 0.0863 0.0935 0.0967 0.0888 0.1191 0.1222 0.1284 0.1189 0.1280 0.1291 0.1251 0.1328 0.1259 0.1291 0.1269</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3036 1.2668 2.1334 2.1153 2.1131 3.1172 3.7323 3.8406 3.8899 3.9014 3.9147 3.9083 4.1596 4.2060 3.8268 3.6626 4.0304 3.9708 3.9816 3.8639 3.9545 4.0333 3.8073 4.0437 3.9579 3.9343 3.9522 3.9635 1.0258 1.0247 1.0205 1.0015 1.0028 1.0013 1.0063 1.0008 1.0169 1.0188 1.0163 1.0214 0.9997 1.0114 1.0133 1.0032 0.9989 0.9999 1.0002</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3036 1.2668 2.1334 2.1153 2.1131 3.1172 3.7323 3.8406 3.8899 3.9014 3.9147 3.9083 4.1596 4.2060 3.8268 3.6626 4.0304 3.9708 3.9816 3.8639 3.9545 4.0333 3.8073 4.0437 3.9579 3.9343 3.9522 3.9635 1.0258 1.0247 1.0205 1.0015 1.0028 1.0013 1.0063 1.0008 1.0169 1.0188 1.0163 1.0214 0.9997 1.0114 1.0133 1.0032 0.9989 0.9999 1.0002</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">1.2081 1.1505 1.1387 0.8664 1.9237 1.0079 0.9307 3.0596 0.9567 0.8487 0.9620 0.9298 0.9202 0.9749 0.9958 1.0145 1.0255 0.9826 0.9913 0.9900 0.9961 0.9898 0.9890 1.8705 0.9758 0.9133 0.9204 0.9989 1.3678 1.3789 1.3939 0.9452 1.4443 0.9667 1.4080 1.4568 0.9761 0.9703 1.4266 1.3712 1.4374 0.9710 1.4405 0.9648 1.4303 0.9740 1.4311 0.9697 0.9757</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">-0.024365522</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684580071159</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-10.16928 10.11348 -0.05580 19.44052 -19.86862 -0.42810 27.86136 -26.30537 1.55599</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.61477</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.10443</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
