<?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="2.450574"
                        y3="-4.772589"
                        z3="1.870138"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.529797"
                        y3="-5.908977"
                        z3="-0.551646"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.79157"
                        y3="-0.976014"
                        z3="-1.381872"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.383325"
                        y3="-1.533301"
                        z3="0.745575"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.905733"
                        y3="3.945927"
                        z3="-0.703675"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.433477"
                        y3="-0.047157"
                        z3="-3.143654"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.555728"
                        y3="-1.123825"
                        z3="-0.420262"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.288096"
                        y3="-2.548658"
                        z3="-0.019365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.312195"
                        y3="-1.83454"
                        z3="-0.920684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.447463"
                        y3="-0.059495"
                        z3="0.644682"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.6137"
                        y3="-0.819568"
                        z3="-1.453923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.08039"
                        y3="-3.664275"
                        z3="-0.554524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.016337"
                        y3="-1.460892"
                        z3="-0.393037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.613462"
                        y3="-4.643804"
                        z3="0.165338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.025318"
                        y3="-0.40332"
                        z3="-0.972572"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.821377"
                        y3="0.910022"
                        z3="-0.253313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.799584"
                        y3="-0.210667"
                        z3="-2.200166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.956642"
                        y3="1.854559"
                        z3="-0.790341"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.469619"
                        y3="1.155157"
                        z3="0.94554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.74097"
                        y3="3.046051"
                        z3="-0.117254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.261127"
                        y3="2.359487"
                        z3="1.600913"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.39883"
                        y3="3.308655"
                        z3="1.080303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.053311"
                        y3="4.682721"
                        z3="0.06962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.105922"
                        y3="6.021835"
                        z3="-0.253505"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.674545"
                        y3="4.114765"
                        z3="1.108361"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.00094"
                        y3="6.79649"
                        z3="0.468371"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.558982"
                        y3="4.90362"
                        z3="1.827149"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.7260"
                        y3="6.244766"
                        z3="1.513862"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.945836"
                        y3="-2.672338"
                        z3="1.001794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.321196"
                        y3="-2.089382"
                        z3="-1.975121"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.154307"
                        y3="0.896029"
                        z3="0.204541"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.419327"
                        y3="0.080164"
                        z3="1.120483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.730361"
                        y3="-0.306361"
                        z3="1.424216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.632749"
                        y3="-1.536934"
                        z3="-2.273462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.6044"
                        y3="-0.813546"
                        z3="-0.996995"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.443299"
                        y3="0.16546"
                        z3="-1.890323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.254843"
                        y3="-3.703912"
                        z3="-1.62271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.578732"
                        y3="-1.093578"
                        z3="-0.326954"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.444044"
                        y3="1.677117"
                        z3="-1.728028"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.12408"
                        y3="0.40799"
                        z3="1.375019"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.769521"
                        y3="2.559005"
                        z3="2.534562"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.238812"
                        y3="4.243842"
                        z3="1.600968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.466669"
                        y3="6.445957"
                        z3="-1.067837"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.554863"
                        y3="3.067507"
                        z3="1.356311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.123816"
                        y3="7.840918"
                        z3="0.214112"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.125555"
                        y3="4.461149"
                        z3="2.635773"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.419082"
                        y3="6.853852"
                        z3="2.077855"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.4506,-4.7726,1.8701;3.5298,-5.909,-.5516;-1.7916,-.976,-1.3819;-1.3833,-1.5333,.7456;-.9057,3.9459,-.7037;-4.4335,-.0472,-3.1437;1.5557,-1.1238,-.4203;1.2881,-2.5487,-.0194;.3122,-1.8345,-.9207;1.4475,-.0595,.6447;2.6137,-.8196,-1.4539;2.0804,-3.6643,-.5545;-1.0163,-1.4609,-.393;2.6135,-4.6438,.1653;-3.0253,-.4033,-.9726;-2.8214,.91,-.2533;-3.7996,-.2107,-2.2002;-1.9566,1.8546,-.7903;-3.4696,1.1552,.9455;-1.741,3.0461,-.1173;-3.2611,2.3595,1.6009;-2.3988,3.3087,1.0803;-.0533,4.6827,.0696;.1059,6.0218,-.2535;.6745,4.1148,1.1084;1.0009,6.7965,.4684;1.559,4.9036,1.8271;1.726,6.2448,1.5139;.9458,-2.6723,1.0018;.3212,-2.0894,-1.9751;1.1543,.896,.2045;2.4193,.0802,1.1205;.7304,-.3064,1.4242;2.6327,-1.5369,-2.2735;3.6044,-.8135,-.997;2.4433,.1655,-1.8903;2.2548,-3.7039,-1.6227;-3.5787,-1.0936,-.327;-1.444,1.6771,-1.728;-4.1241,.408,1.375;-3.7695,2.559,2.5346;-2.2388,4.2438,1.601;-.4667,6.446,-1.0678;.5549,3.0675,1.3563;1.1238,7.8409,.2141;2.1256,4.4611,2.6358;2.4191,6.8539,2.0779;</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">2740.2648475397 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">6.488e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.559 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">0.476 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.042 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="2.45057369"
                                 y3="-4.77258896"
                                 z3="1.87013793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.52979677"
                                 y3="-5.9089769"
                                 z3="-0.55164583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.79156979"
                                 y3="-0.97601385"
                                 z3="-1.38187211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.38332456"
                                 y3="-1.53330062"
                                 z3="0.74557463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.90573289"
                                 y3="3.94592706"
                                 z3="-0.7036754">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.43347683"
                                 y3="-0.04715689"
                                 z3="-3.14365383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.55572778"
                                 y3="-1.12382544"
                                 z3="-0.42026181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.28809585"
                                 y3="-2.54865777"
                                 z3="-0.01936526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.31219473"
                                 y3="-1.83453965"
                                 z3="-0.92068396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.44746278"
                                 y3="-0.05949504"
                                 z3="0.64468217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.61370029"
                                 y3="-0.81956845"
                                 z3="-1.45392253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.08038959"
                                 y3="-3.66427489"
                                 z3="-0.55452415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.01633665"
                                 y3="-1.46089202"
                                 z3="-0.3930372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.61346208"
                                 y3="-4.64380426"
                                 z3="0.16533774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-3.025318"
                                 y3="-0.40331998"
                                 z3="-0.97257215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.82137651"
                                 y3="0.91002169"
                                 z3="-0.25331326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.79958373"
                                 y3="-0.2106667"
                                 z3="-2.20016635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.95664223"
                                 y3="1.85455912"
                                 z3="-0.79034058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.46961858"
                                 y3="1.15515714"
                                 z3="0.94554018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.74097042"
                                 y3="3.04605087"
                                 z3="-0.1172543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.26112711"
                                 y3="2.35948655"
                                 z3="1.60091334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.39882983"
                                 y3="3.3086545"
                                 z3="1.08030331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.05331096"
                                 y3="4.68272078"
                                 z3="0.06962038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.10592191"
                                 y3="6.02183503"
                                 z3="-0.25350547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="0.67454501"
                                 y3="4.11476502"
                                 z3="1.10836091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="1.00093957"
                                 y3="6.79649034"
                                 z3="0.46837101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.55898177"
                                 y3="4.90361957"
                                 z3="1.82714897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="1.72599992"
                                 y3="6.24476637"
                                 z3="1.51386163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.9458362"
                                 y3="-2.67233849"
                                 z3="1.00179417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.3211964"
                                 y3="-2.08938221"
                                 z3="-1.97512111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.15430662"
                                 y3="0.89602945"
                                 z3="0.20454099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.41932717"
                                 y3="0.08016439"
                                 z3="1.12048343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.73036141"
                                 y3="-0.30636124"
                                 z3="1.42421642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.63274894"
                                 y3="-1.53693416"
                                 z3="-2.27346217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.6043997"
                                 y3="-0.81354585"
                                 z3="-0.99699542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.44329942"
                                 y3="0.16546026"
                                 z3="-1.89032252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.25484289"
                                 y3="-3.70391172"
                                 z3="-1.62270971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.57873247"
                                 y3="-1.09357821"
                                 z3="-0.32695374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.44404433"
                                 y3="1.67711668"
                                 z3="-1.7280275">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.12408037"
                                 y3="0.40798988"
                                 z3="1.37501906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.76952141"
                                 y3="2.55900475"
                                 z3="2.53456207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-2.23881233"
                                 y3="4.24384188"
                                 z3="1.60096779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.46666933"
                                 y3="6.44595726"
                                 z3="-1.06783741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.55486305"
                                 y3="3.06750651"
                                 z3="1.3563109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.12381637"
                                 y3="7.84091848"
                                 z3="0.21411162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.12555513"
                                 y3="4.46114871"
                                 z3="2.63577256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.41908226"
                                 y3="6.85385223"
                                 z3="2.07785533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" 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 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a45" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a47" order="S"/>
                        </bondArray>
                        <formula concise="C22H19Cl2NO3">
                           <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">397.1462999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.4506,-4.7726,1.8701;3.5298,-5.909,-.5516;-1.7916,-.976,-1.3819;-1.3833,-1.5333,.7456;-.9057,3.9459,-.7037;-4.4335,-.0472,-3.1437;1.5557,-1.1238,-.4203;1.2881,-2.5487,-.0194;.3122,-1.8345,-.9207;1.4475,-.0595,.6447;2.6137,-.8196,-1.4539;2.0804,-3.6643,-.5545;-1.0163,-1.4609,-.393;2.6135,-4.6438,.1653;-3.0253,-.4033,-.9726;-2.8214,.91,-.2533;-3.7996,-.2107,-2.2002;-1.9566,1.8546,-.7903;-3.4696,1.1552,.9455;-1.741,3.0461,-.1173;-3.2611,2.3595,1.6009;-2.3988,3.3087,1.0803;-.0533,4.6827,.0696;.1059,6.0218,-.2535;.6745,4.1148,1.1084;1.0009,6.7965,.4684;1.559,4.9036,1.8271;1.726,6.2448,1.5139;.9458,-2.6723,1.0018;.3212,-2.0894,-1.9751;1.1543,.896,.2045;2.4193,.0802,1.1205;.7304,-.3064,1.4242;2.6327,-1.5369,-2.2735;3.6044,-.8135,-.997;2.4433,.1655,-1.8903;2.2548,-3.7039,-1.6227;-3.5787,-1.0936,-.327;-1.444,1.6771,-1.728;-4.1241,.408,1.375;-3.7695,2.559,2.5346;-2.2388,4.2438,1.601;-.4667,6.446,-1.0678;.5549,3.0675,1.3563;1.1238,7.8409,.2141;2.1256,4.4611,2.6358;2.4191,6.8539,2.0779;</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="2.450574"
                        y3="-4.772589"
                        z3="1.870138"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.529797"
                        y3="-5.908977"
                        z3="-0.551646"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.79157"
                        y3="-0.976014"
                        z3="-1.381872"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.383325"
                        y3="-1.533301"
                        z3="0.745575"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.905733"
                        y3="3.945927"
                        z3="-0.703675"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.433477"
                        y3="-0.047157"
                        z3="-3.143654"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.555728"
                        y3="-1.123825"
                        z3="-0.420262"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.288096"
                        y3="-2.548658"
                        z3="-0.019365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.312195"
                        y3="-1.83454"
                        z3="-0.920684"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.447463"
                        y3="-0.059495"
                        z3="0.644682"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.6137"
                        y3="-0.819568"
                        z3="-1.453923"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.08039"
                        y3="-3.664275"
                        z3="-0.554524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.016337"
                        y3="-1.460892"
                        z3="-0.393037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.613462"
                        y3="-4.643804"
                        z3="0.165338"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-3.025318"
                        y3="-0.40332"
                        z3="-0.972572"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.821377"
                        y3="0.910022"
                        z3="-0.253313"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.799584"
                        y3="-0.210667"
                        z3="-2.200166"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.956642"
                        y3="1.854559"
                        z3="-0.790341"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.469619"
                        y3="1.155157"
                        z3="0.94554"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.74097"
                        y3="3.046051"
                        z3="-0.117254"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.261127"
                        y3="2.359487"
                        z3="1.600913"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.39883"
                        y3="3.308655"
                        z3="1.080303"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.053311"
                        y3="4.682721"
                        z3="0.06962"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.105922"
                        y3="6.021835"
                        z3="-0.253505"/>
                  <atom elementType="C"
                        id="a25"
                        x3="0.674545"
                        y3="4.114765"
                        z3="1.108361"/>
                  <atom elementType="C"
                        id="a26"
                        x3="1.00094"
                        y3="6.79649"
                        z3="0.468371"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.558982"
                        y3="4.90362"
                        z3="1.827149"/>
                  <atom elementType="C"
                        id="a28"
                        x3="1.7260"
                        y3="6.244766"
                        z3="1.513862"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.945836"
                        y3="-2.672338"
                        z3="1.001794"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.321196"
                        y3="-2.089382"
                        z3="-1.975121"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.154307"
                        y3="0.896029"
                        z3="0.204541"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.419327"
                        y3="0.080164"
                        z3="1.120483"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.730361"
                        y3="-0.306361"
                        z3="1.424216"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.632749"
                        y3="-1.536934"
                        z3="-2.273462"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.6044"
                        y3="-0.813546"
                        z3="-0.996995"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.443299"
                        y3="0.16546"
                        z3="-1.890323"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.254843"
                        y3="-3.703912"
                        z3="-1.62271"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.578732"
                        y3="-1.093578"
                        z3="-0.326954"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.444044"
                        y3="1.677117"
                        z3="-1.728028"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.12408"
                        y3="0.40799"
                        z3="1.375019"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.769521"
                        y3="2.559005"
                        z3="2.534562"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-2.238812"
                        y3="4.243842"
                        z3="1.600968"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.466669"
                        y3="6.445957"
                        z3="-1.067837"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.554863"
                        y3="3.067507"
                        z3="1.356311"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.123816"
                        y3="7.840918"
                        z3="0.214112"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.125555"
                        y3="4.461149"
                        z3="2.635773"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.419082"
                        y3="6.853852"
                        z3="2.077855"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" 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 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a45" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a47" order="S"/>
               </bondArray>
               <formula concise="C22H19Cl2NO3">
                  <atomArray count="22 19 2 1 3" elementType="C H Cl N O"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">397.1462999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C22H19Cl2NO3/c1-22(2)17(12-19(23)24)20(22)21(26)28-18(13-25)14-7-6-10-16(11-14)27-15-8-4-3-5-9-15/h3-12,17-18,20H,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,28,26,27,21,19,24,25,22,18,12,17,16,23,20,8,15,14,9,13,7,1,2,6,4,5,3/E:(1,2)(4,5)(8,9)(23,24)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.2,14.3,15.3,16.3,19.3,21.3,25.1,26.1/rA:47nClClOO1ON1CCCCCC3C3C3CC3C2C3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHH/rB:;;;;;;s7;s7s8;s7;s7;s8;s3s4s9;s1s2s12;s3;s15;s6s15;s16;s16;s5s18;s19;s20s21;s5;s23;s23;s24;s25;s26s27;s8;s9;s10;s10;s10;s11;s11;s11;s12;s15;s18;s19;s21;s22;s24;s25;s26;s27;s28;/rC:2.4506,-4.7726,1.8701;3.5298,-5.909,-.5516;-1.7916,-.976,-1.3819;-1.3833,-1.5333,.7456;-.9057,3.9459,-.7037;-4.4335,-.0472,-3.1437;1.5557,-1.1238,-.4203;1.2881,-2.5487,-.0194;.3122,-1.8345,-.9207;1.4475,-.0595,.6447;2.6137,-.8196,-1.4539;2.0804,-3.6643,-.5545;-1.0163,-1.4609,-.393;2.6135,-4.6438,.1653;-3.0253,-.4033,-.9726;-2.8214,.91,-.2533;-3.7996,-.2107,-2.2002;-1.9566,1.8546,-.7903;-3.4696,1.1552,.9455;-1.741,3.0461,-.1173;-3.2611,2.3595,1.6009;-2.3988,3.3087,1.0803;-.0533,4.6827,.0696;.1059,6.0218,-.2535;.6745,4.1148,1.1084;1.0009,6.7965,.4684;1.559,4.9036,1.8271;1.726,6.2448,1.5139;.9458,-2.6723,1.0018;.3212,-2.0894,-1.9751;1.1543,.896,.2045;2.4193,.0802,1.1205;.7304,-.3064,1.4242;2.6327,-1.5369,-2.2735;3.6044,-.8135,-.997;2.4433,.1655,-1.8903;2.2548,-3.7039,-1.6227;-3.5787,-1.0936,-.327;-1.444,1.6771,-1.728;-4.1241,.408,1.375;-3.7695,2.559,2.5346;-2.2388,4.2438,1.601;-.4667,6.446,-1.0678;.5549,3.0675,1.3563;1.1238,7.8409,.2141;2.1256,4.4611,2.6358;2.4191,6.8539,2.0779;</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">-2050.65972483</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2740.26484754</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4790.92457237</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8255.49531737</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3464.57074500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.19631552</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.53659069</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299488</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">108.000029969233</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">108.000029969233</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">216.000059938465</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871249826437</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.8206 73.0845 73.2435 73.5367 73.9169 74.0304 74.1141 74.2248 74.4368 74.5998 74.8686 74.9395 75.3521 75.5499 75.8960 76.0425 76.1415 76.2329 76.3002 76.5696 76.6856 76.7810 76.9275 77.2059 77.4522 77.6949 77.8060 77.8690 77.9543 77.9986 78.1546 78.3549 78.5270 78.6926 78.9238 79.0006 79.1687 79.2211 79.3037 79.3975 79.6185 79.6728 79.7348 79.9083 80.0189 80.2301 80.3317 80.4193 80.4816 80.7916 81.1078 81.1977 81.4554 81.5888 81.7263 81.7960 81.9749 82.0636 82.1461 82.2968 82.4649 82.5266 82.7697 82.9098 83.1299 83.2115 83.2916 83.5178 83.7108 83.7714 83.9291 84.3742 84.4406 84.5635 84.6404 84.7605 84.8997 84.9730 85.0495 85.0685 85.2602 85.3981 85.4608 85.5585 85.6690 85.7676 85.8988 86.0927 86.1635 86.1986 86.3893 86.4783 86.7644 86.8575 87.1177 87.2156 87.2623 87.6015 87.8611 87.8869 88.1187 88.1502 88.3138 88.4124 88.4832 88.5938 88.6851 88.8181 88.8417 89.0043 89.0890 89.1881 89.3926 89.4572 89.5550 89.6592 89.9392 90.0639 90.1518 90.2183 90.4134 90.5108 90.7127 90.7768 90.8397 91.1051 91.1937 91.3643 91.4159 91.7116 91.7947 92.0687 92.1046 92.3319 92.3747 92.4845 92.6277 92.7584 92.9430 92.9554 93.1099 93.2001 93.2733 93.3962 93.6040 93.6840 93.7983 93.8608 94.0338 94.0869 94.2688 94.3370 94.4947 94.5520 94.7571 95.0363 95.0507 95.1186 95.2937 95.4437 95.5578 95.6803 95.7607 96.0102 96.1594 96.3437 96.5305 96.5745 96.7416 96.8727 97.0503 97.1742 97.3644 97.4627 97.5638 97.6631 97.9200 97.9501 98.1323 98.3799 98.5708 98.7123 98.7714 98.9066 99.0251 99.1285 99.4342 99.4746 99.5860 99.8150 100.0337 100.3305 100.4541 100.5844 100.7653 100.9421 101.0473 101.1795 101.7827 101.8636 102.0338 102.3525 102.4708 102.7401 102.7603 102.8111 103.3548 103.4895 103.6409 103.9775 104.0543 104.1835 104.4431 104.7315 104.9068 104.9643 105.0635 105.1979 105.2446 105.2773 105.4296 105.5059 105.7346 105.8393 106.0085 106.0798 106.3431 106.4203 106.5611 106.7344 106.9747 107.0300 107.1310 107.3770 107.4852 107.4933 107.6539 108.1177 108.1512 108.5697 108.7530 108.8140 109.1050 109.2303 109.2408 109.4950 109.7352 109.8877 109.9438 110.2240 110.3052 110.4914 110.5779 110.7421 110.8921 110.9864 111.1571 111.2908 111.3539 111.4826 111.5995 112.1108 112.1837 112.6867 112.7146 112.9838 113.0212 113.2026 113.4442 113.4643 113.7564 114.0183 114.0779 114.3325 114.4313 114.5811 114.7336 115.0047 115.2431 115.2767 115.4002 115.6992 115.7969 115.8648 116.0710 116.1467 116.3730 116.5273 116.7312 116.8625 116.9227 117.0339 117.0631 117.2023 117.6015 117.6834 117.8770 117.9515 118.0278 118.0483 118.1765 118.3086 118.3416 118.5438 118.7657 119.0740 119.1045 119.1912 119.5579 119.7166 119.9841 120.1043 120.4142 120.4473 120.6278 120.7739 120.7876 121.2097 121.4443 121.6621 121.9245 122.0945 122.1638 122.5605 122.6315 123.0620 123.2175 123.3687 123.5670 123.7544 123.9141 124.1979 124.9100 125.1279 125.3229 125.7874 125.9879 126.0647 126.2571 126.3339 126.8135 126.9028 127.2744 127.6358 127.7841 128.1767 128.4527 128.7322 128.8370 128.9430 129.2097 129.3599 129.3841 129.5624 129.6819 129.9772 130.1083 130.2917 130.4204 130.4735 130.8787 131.0198 131.2802 131.3811 131.7448 131.8601 131.9320 132.2268 132.3658 132.7336 132.9977 133.1982 133.4989 134.0488 134.1898 134.4255 134.5789 134.6373 134.9498 135.2311 135.6653 135.7654 136.2633 136.3572 136.8782 137.2654 137.8260 137.9036 138.1000 138.2123 138.3363 138.5269 138.9561 139.4128 139.5535 140.1304 140.1675 140.4006 141.0019 141.2475 141.3342 141.6584 142.4580 142.6812 142.8207 143.4657 143.7380 143.8463 143.9638 144.0520 144.2236 144.3146 144.8398 145.1350 145.2143 145.4588 145.7220 145.9868 146.1513 146.2910 146.6902 147.1870 147.3014 147.5222 147.6605 147.9145 148.0388 148.1691 148.6052 149.0782 149.3969 149.4906 149.7508 150.0528 150.1599 150.5969 150.8898 151.2900 151.6046 151.6200 152.1010 152.5199 152.7873 153.2457 153.9069 154.4582 154.5482 154.6874 155.3315 155.8321 156.1744 156.4897 156.5591 156.9749 157.2312 157.4225 158.0424 158.6362 159.1501 159.2767 159.4339 159.6040 159.6862 160.7082 160.7805 161.3870 161.6609 162.0446 162.6602 163.1855 164.1310 164.3316 165.6990 166.7465 167.7104 169.2950 169.7702 172.0523 172.2444 172.5612 173.1821 174.3686 175.4170 177.5542 178.1316 179.0901 180.7033 182.2909 185.0900 186.3390 186.8848 187.3181 189.3051 189.8349 192.0704 192.2062 193.0543 195.8080 196.4941 198.9764 202.0578 204.9201 206.4203 206.7305 221.3066 221.6808 222.3673 222.8849 222.9125 223.4906 225.7509 225.9313 227.8610 229.3247 294.4601 294.7184 295.6581 297.0740 308.5306 313.3247 608.7654 618.0342 621.3003 625.9560 628.8188 631.2471 631.3338 632.0662 633.7640 634.2538 635.1142 635.1523 636.6062 636.7465 637.5482 638.7890 642.2023 643.3959 647.4483 650.4749 657.3601 658.0738 702.1722 708.0228 876.3743 1200.3369 1212.6320 1215.0694</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">-0.039186 -0.043681 -0.262945 -0.350983 -0.296204 0.001836 0.076698 0.045161 -0.074794 -0.256840 -0.241155 -0.207460 0.298691 0.050278 0.320965 0.059611 -0.257781 -0.252005 -0.128826 0.204438 -0.106696 -0.140983 0.235026 -0.193770 -0.151408 -0.098139 -0.145547 -0.132627 0.087238 0.083662 0.075101 0.098858 0.106205 0.073626 0.100258 0.097638 0.098762 0.122641 0.126696 0.107319 0.130388 0.135939 0.128733 0.133248 0.127590 0.127451 0.126972</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">17.0392 17.0437 8.2629 8.3510 8.2962 6.9982 5.9233 5.9548 6.0748 6.2568 6.2412 6.2075 5.7013 5.9497 5.6790 5.9404 6.2578 6.2520 6.1288 5.7956 6.1067 6.1410 5.7650 6.1938 6.1514 6.0981 6.1455 6.1326 0.9128 0.9163 0.9249 0.9011 0.8938 0.9264 0.8997 0.9024 0.9012 0.8774 0.8733 0.8927 0.8696 0.8641 0.8713 0.8668 0.8724 0.8725 0.8730</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">-0.0392 -0.0437 -0.2629 -0.3510 -0.2962 0.0018 0.0767 0.0452 -0.0748 -0.2568 -0.2412 -0.2075 0.2987 0.0503 0.3210 0.0596 -0.2578 -0.2520 -0.1288 0.2044 -0.1067 -0.1410 0.2350 -0.1938 -0.1514 -0.0981 -0.1455 -0.1326 0.0872 0.0837 0.0751 0.0989 0.1062 0.0736 0.1003 0.0976 0.0988 0.1226 0.1267 0.1073 0.1304 0.1359 0.1287 0.1332 0.1276 0.1275 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2881 1.2617 2.1235 2.1531 2.1063 3.1190 3.7745 3.8377 3.8420 3.9121 3.9038 3.9177 4.3109 4.2475 3.8265 3.6268 4.0257 4.0238 4.0227 3.8817 3.9649 3.9408 3.7985 4.0261 3.9160 3.9404 3.9997 3.9551 1.0495 1.0344 1.0015 1.0036 1.0153 1.0097 1.0028 1.0038 1.0287 1.0167 1.0301 1.0138 1.0006 1.0017 1.0129 1.0009 0.9986 1.0009 0.9998</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2881 1.2617 2.1235 2.1531 2.1063 3.1190 3.7745 3.8377 3.8420 3.9121 3.9038 3.9177 4.3109 4.2475 3.8265 3.6268 4.0257 4.0238 4.0227 3.8817 3.9649 3.9408 3.7985 4.0261 3.9160 3.9404 3.9997 3.9551 1.0495 1.0344 1.0015 1.0036 1.0153 1.0097 1.0028 1.0038 1.0287 1.0167 1.0301 1.0138 1.0006 1.0017 1.0129 1.0009 0.9986 1.0009 0.9998</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">1.1992 1.1563 1.1385 0.8737 1.9875 0.9833 0.9578 3.0562 0.9036 0.8585 0.9602 0.9588 0.9405 1.0183 0.9831 1.0365 1.0046 0.9919 0.9882 0.9814 0.9849 0.9932 0.9879 1.8685 0.9549 0.9021 0.9350 1.0020 1.3480 1.3880 1.4401 0.9799 1.4548 0.9671 1.3767 1.4350 0.9696 0.9619 1.4264 1.3461 1.4424 0.9706 1.4519 0.9649 1.4259 0.9744 1.4388 0.9719 0.9775</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">-0.025123117</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.684847944400</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.91551 2.93781 1.02230 38.68578 -37.70832 0.97746 1.70818 -0.75344 0.95475</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.70648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.33752</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
