<?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="0.286103"
                        y3="-5.16308"
                        z3="-0.664662"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.508859"
                        y3="-7.142277"
                        z3="0.427661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.333316"
                        y3="-1.206411"
                        z3="0.608749"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.179629"
                        y3="-0.954643"
                        z3="-1.020967"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.72379"
                        y3="4.123229"
                        z3="-1.474052"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.602897"
                        y3="-0.736231"
                        z3="0.793325"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.081625"
                        y3="-2.043695"
                        z3="1.255932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.82383"
                        y3="-3.082987"
                        z3="0.215993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.653713"
                        y3="-2.374051"
                        z3="0.848471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.717096"
                        y3="-0.73795"
                        z3="0.846146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.470596"
                        y3="-2.489398"
                        z3="2.645001"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.047111"
                        y3="-4.521339"
                        z3="0.481875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.14583"
                        y3="-1.447123"
                        z3="0.024037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.198949"
                        y3="-5.479399"
                        z3="0.132494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.171548"
                        y3="-0.255801"
                        z3="-0.035095"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.763537"
                        y3="1.158534"
                        z3="0.2986"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.528527"
                        y3="-0.538013"
                        z3="0.439343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.398839"
                        y3="2.023223"
                        z3="-0.716965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.73558"
                        y3="1.577381"
                        z3="1.624994"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.023574"
                        y3="3.328372"
                        z3="-0.415015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.350255"
                        y3="2.872983"
                        z3="1.914008"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.995664"
                        y3="3.758212"
                        z3="0.904702"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.036213"
                        y3="5.289525"
                        z3="-1.269713"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.67351"
                        y3="6.488994"
                        z3="-1.540607"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.28474"
                        y3="5.265657"
                        z3="-0.843877"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.023503"
                        y3="7.678967"
                        z3="-1.387784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.96817"
                        y3="6.460814"
                        z3="-0.687657"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.340899"
                        y3="7.669705"
                        z3="-0.956432"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.026912"
                        y3="-2.774819"
                        z3="-0.806948"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.082962"
                        y3="-2.926406"
                        z3="1.586065"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.395664"
                        y3="0.071887"
                        z3="1.503277"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.802426"
                        y3="-0.817638"
                        z3="0.92819"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.482547"
                        y3="-0.452417"
                        z3="-0.176488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.201293"
                        y3="-1.729432"
                        z3="3.379584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.983285"
                        y3="-3.41954"
                        z3="2.938372"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.549524"
                        y3="-2.64328"
                        z3="2.711609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.970818"
                        y3="-4.821799"
                        z3="0.962584"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.158713"
                        y3="-0.400961"
                        z3="-1.119965"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.39677"
                        y3="1.696561"
                        z3="-1.749142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.021466"
                        y3="0.903171"
                        z3="2.421987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.332591"
                        y3="3.212262"
                        z3="2.941038"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.710014"
                        y3="4.771498"
                        z3="1.153001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.703068"
                        y3="6.485233"
                        z3="-1.873485"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.772892"
                        y3="4.3201"
                        z3="-0.644774"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.470941"
                        y3="8.617029"
                        z3="-1.602333"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.999466"
                        y3="6.446014"
                        z3="-0.36108"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.879976"
                        y3="8.599563"
                        z3="-0.836143"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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 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:.2861,-5.1631,-.6647;-1.5089,-7.1423,.4277;1.3333,-1.2064,.6087;-.1796,-.9546,-1.021;.7238,4.1232,-1.4741;4.6029,-.7362,.7933;-2.0816,-2.0437,1.2559;-1.8238,-3.083,.216;-.6537,-2.3741,.8485;-2.7171,-.7379,.8461;-2.4706,-2.4894,2.645;-2.0471,-4.5213,.4819;.1458,-1.4471,.024;-1.1989,-5.4794,.1325;2.1715,-.2558,-.0351;1.7635,1.1585,.2986;3.5285,-.538,.4393;1.3988,2.0232,-.717;1.7356,1.5774,1.625;1.0236,3.3284,-.415;1.3503,2.873,1.914;.9957,3.7582,.9047;.0362,5.2895,-1.2697;.6735,6.489,-1.5406;-1.2847,5.2657,-.8439;-.0235,7.679,-1.3878;-1.9682,6.4608,-.6877;-1.3409,7.6697,-.9564;-2.0269,-2.7748,-.8069;-.083,-2.9264,1.5861;-2.3957,.0719,1.5033;-3.8024,-.8176,.9282;-2.4825,-.4524,-.1765;-2.2013,-1.7294,3.3796;-1.9833,-3.4195,2.9384;-3.5495,-2.6433,2.7116;-2.9708,-4.8218,.9626;2.1587,-.401,-1.12;1.3968,1.6966,-1.7491;2.0215,.9032,2.422;1.3326,3.2123,2.941;.71,4.7715,1.153;1.7031,6.4852,-1.8735;-1.7729,4.3201,-.6448;.4709,8.617,-1.6023;-2.9995,6.446,-.3611;-1.88,8.5996,-.8361;</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">2708.8782503137 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">6.992e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.435 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">0.383 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.841 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="0.28610268"
                                 y3="-5.16307973"
                                 z3="-0.66466205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="-1.50885883"
                                 y3="-7.14227728"
                                 z3="0.42766128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.333316"
                                 y3="-1.20641148"
                                 z3="0.6087492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.17962889"
                                 y3="-0.9546432"
                                 z3="-1.02096655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.7237896"
                                 y3="4.12322934"
                                 z3="-1.47405155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="4.60289664"
                                 y3="-0.73623105"
                                 z3="0.79332482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.08162475"
                                 y3="-2.04369508"
                                 z3="1.25593167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.82382998"
                                 y3="-3.08298699"
                                 z3="0.21599302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-0.65371305"
                                 y3="-2.37405144"
                                 z3="0.84847065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-2.71709587"
                                 y3="-0.73795005"
                                 z3="0.84614632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.47059558"
                                 y3="-2.48939781"
                                 z3="2.64500065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.04711124"
                                 y3="-4.52133949"
                                 z3="0.48187488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.1458301"
                                 y3="-1.44712293"
                                 z3="0.02403742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.19894867"
                                 y3="-5.47939936"
                                 z3="0.13249448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.17154775"
                                 y3="-0.25580114"
                                 z3="-0.03509471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.7635368"
                                 y3="1.15853385"
                                 z3="0.29860027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.5285274"
                                 y3="-0.53801332"
                                 z3="0.43934299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.39883918"
                                 y3="2.02322259"
                                 z3="-0.71696499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.7355798"
                                 y3="1.57738122"
                                 z3="1.6249939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="1.02357413"
                                 y3="3.32837174"
                                 z3="-0.41501454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.35025452"
                                 y3="2.87298264"
                                 z3="1.9140079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.99566435"
                                 y3="3.75821241"
                                 z3="0.90470175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.03621324"
                                 y3="5.28952482"
                                 z3="-1.2697133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.67351025"
                                 y3="6.4889939"
                                 z3="-1.54060741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.28473958"
                                 y3="5.26565674"
                                 z3="-0.84387672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.02350276"
                                 y3="7.67896682"
                                 z3="-1.38778445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.96816998"
                                 y3="6.46081399"
                                 z3="-0.6876568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.34089878"
                                 y3="7.6697051"
                                 z3="-0.95643213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-2.0269125"
                                 y3="-2.77481925"
                                 z3="-0.80694837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.08296228"
                                 y3="-2.92640586"
                                 z3="1.58606483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.39566361"
                                 y3="0.07188702"
                                 z3="1.50327729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.80242605"
                                 y3="-0.81763781"
                                 z3="0.92819026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.4825469"
                                 y3="-0.45241721"
                                 z3="-0.17648787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.20129291"
                                 y3="-1.72943249"
                                 z3="3.37958435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.98328459"
                                 y3="-3.41954008"
                                 z3="2.93837232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.54952368"
                                 y3="-2.64328041"
                                 z3="2.71160856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.97081793"
                                 y3="-4.82179873"
                                 z3="0.96258426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.15871322"
                                 y3="-0.4009606"
                                 z3="-1.11996488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.39676983"
                                 y3="1.69656134"
                                 z3="-1.74914189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.02146591"
                                 y3="0.90317055"
                                 z3="2.4219866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.33259136"
                                 y3="3.21226173"
                                 z3="2.94103839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.71001392"
                                 y3="4.77149847"
                                 z3="1.15300096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.70306794"
                                 y3="6.48523259"
                                 z3="-1.8734852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.77289169"
                                 y3="4.32010023"
                                 z3="-0.6447743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.47094138"
                                 y3="8.61702945"
                                 z3="-1.60233279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.99946577"
                                 y3="6.44601424"
                                 z3="-0.36107955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-1.87997638"
                                 y3="8.59956335"
                                 z3="-0.83614315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a14" order="S"/>
                           <bond atomRefs2="a2 a14" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a13" order="S"/>
                           <bond atomRefs2="a5 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a22" order="S"/>
                           <bond atomRefs2="a21 a41" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a42" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 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 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:.2861,-5.1631,-.6647;-1.5089,-7.1423,.4277;1.3333,-1.2064,.6087;-.1796,-.9546,-1.021;.7238,4.1232,-1.4741;4.6029,-.7362,.7933;-2.0816,-2.0437,1.2559;-1.8238,-3.083,.216;-.6537,-2.3741,.8485;-2.7171,-.738,.8461;-2.4706,-2.4894,2.645;-2.0471,-4.5213,.4819;.1458,-1.4471,.024;-1.1989,-5.4794,.1325;2.1715,-.2558,-.0351;1.7635,1.1585,.2986;3.5285,-.538,.4393;1.3988,2.0232,-.717;1.7356,1.5774,1.625;1.0236,3.3284,-.415;1.3503,2.873,1.914;.9957,3.7582,.9047;.0362,5.2895,-1.2697;.6735,6.489,-1.5406;-1.2847,5.2657,-.8439;-.0235,7.679,-1.3878;-1.9682,6.4608,-.6877;-1.3409,7.6697,-.9564;-2.0269,-2.7748,-.8069;-.083,-2.9264,1.5861;-2.3957,.0719,1.5033;-3.8024,-.8176,.9282;-2.4825,-.4524,-.1765;-2.2013,-1.7294,3.3796;-1.9833,-3.4195,2.9384;-3.5495,-2.6433,2.7116;-2.9708,-4.8218,.9626;2.1587,-.401,-1.12;1.3968,1.6966,-1.7491;2.0215,.9032,2.422;1.3326,3.2123,2.941;.71,4.7715,1.153;1.7031,6.4852,-1.8735;-1.7729,4.3201,-.6448;.4709,8.617,-1.6023;-2.9995,6.446,-.3611;-1.88,8.5996,-.8361;</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="0.286103"
                        y3="-5.16308"
                        z3="-0.664662"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="-1.508859"
                        y3="-7.142277"
                        z3="0.427661"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.333316"
                        y3="-1.206411"
                        z3="0.608749"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.179629"
                        y3="-0.954643"
                        z3="-1.020967"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.72379"
                        y3="4.123229"
                        z3="-1.474052"/>
                  <atom elementType="N"
                        id="a6"
                        x3="4.602897"
                        y3="-0.736231"
                        z3="0.793325"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.081625"
                        y3="-2.043695"
                        z3="1.255932"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.82383"
                        y3="-3.082987"
                        z3="0.215993"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-0.653713"
                        y3="-2.374051"
                        z3="0.848471"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-2.717096"
                        y3="-0.73795"
                        z3="0.846146"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.470596"
                        y3="-2.489398"
                        z3="2.645001"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.047111"
                        y3="-4.521339"
                        z3="0.481875"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.14583"
                        y3="-1.447123"
                        z3="0.024037"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.198949"
                        y3="-5.479399"
                        z3="0.132494"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.171548"
                        y3="-0.255801"
                        z3="-0.035095"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.763537"
                        y3="1.158534"
                        z3="0.2986"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.528527"
                        y3="-0.538013"
                        z3="0.439343"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.398839"
                        y3="2.023223"
                        z3="-0.716965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.73558"
                        y3="1.577381"
                        z3="1.624994"/>
                  <atom elementType="C"
                        id="a20"
                        x3="1.023574"
                        y3="3.328372"
                        z3="-0.415015"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.350255"
                        y3="2.872983"
                        z3="1.914008"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.995664"
                        y3="3.758212"
                        z3="0.904702"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.036213"
                        y3="5.289525"
                        z3="-1.269713"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.67351"
                        y3="6.488994"
                        z3="-1.540607"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.28474"
                        y3="5.265657"
                        z3="-0.843877"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.023503"
                        y3="7.678967"
                        z3="-1.387784"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.96817"
                        y3="6.460814"
                        z3="-0.687657"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.340899"
                        y3="7.669705"
                        z3="-0.956432"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-2.026912"
                        y3="-2.774819"
                        z3="-0.806948"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.082962"
                        y3="-2.926406"
                        z3="1.586065"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.395664"
                        y3="0.071887"
                        z3="1.503277"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.802426"
                        y3="-0.817638"
                        z3="0.92819"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.482547"
                        y3="-0.452417"
                        z3="-0.176488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.201293"
                        y3="-1.729432"
                        z3="3.379584"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.983285"
                        y3="-3.41954"
                        z3="2.938372"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.549524"
                        y3="-2.64328"
                        z3="2.711609"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.970818"
                        y3="-4.821799"
                        z3="0.962584"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.158713"
                        y3="-0.400961"
                        z3="-1.119965"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.39677"
                        y3="1.696561"
                        z3="-1.749142"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.021466"
                        y3="0.903171"
                        z3="2.421987"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.332591"
                        y3="3.212262"
                        z3="2.941038"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.710014"
                        y3="4.771498"
                        z3="1.153001"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.703068"
                        y3="6.485233"
                        z3="-1.873485"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.772892"
                        y3="4.3201"
                        z3="-0.644774"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.470941"
                        y3="8.617029"
                        z3="-1.602333"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.999466"
                        y3="6.446014"
                        z3="-0.36108"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-1.879976"
                        y3="8.599563"
                        z3="-0.836143"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a14" order="S"/>
                  <bond atomRefs2="a2 a14" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a13" order="S"/>
                  <bond atomRefs2="a5 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a22" order="S"/>
                  <bond atomRefs2="a21 a41" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a42" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 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 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:.2861,-5.1631,-.6647;-1.5089,-7.1423,.4277;1.3333,-1.2064,.6087;-.1796,-.9546,-1.021;.7238,4.1232,-1.4741;4.6029,-.7362,.7933;-2.0816,-2.0437,1.2559;-1.8238,-3.083,.216;-.6537,-2.3741,.8485;-2.7171,-.7379,.8461;-2.4706,-2.4894,2.645;-2.0471,-4.5213,.4819;.1458,-1.4471,.024;-1.1989,-5.4794,.1325;2.1715,-.2558,-.0351;1.7635,1.1585,.2986;3.5285,-.538,.4393;1.3988,2.0232,-.717;1.7356,1.5774,1.625;1.0236,3.3284,-.415;1.3503,2.873,1.914;.9957,3.7582,.9047;.0362,5.2895,-1.2697;.6735,6.489,-1.5406;-1.2847,5.2657,-.8439;-.0235,7.679,-1.3878;-1.9682,6.4608,-.6877;-1.3409,7.6697,-.9564;-2.0269,-2.7748,-.8069;-.083,-2.9264,1.5861;-2.3957,.0719,1.5033;-3.8024,-.8176,.9282;-2.4825,-.4524,-.1765;-2.2013,-1.7294,3.3796;-1.9833,-3.4195,2.9384;-3.5495,-2.6433,2.7116;-2.9708,-4.8218,.9626;2.1587,-.401,-1.12;1.3968,1.6966,-1.7491;2.0215,.9032,2.422;1.3326,3.2123,2.941;.71,4.7715,1.153;1.7031,6.4852,-1.8735;-1.7729,4.3201,-.6448;.4709,8.617,-1.6023;-2.9995,6.446,-.3611;-1.88,8.5996,-.8361;</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">-2050.65972111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2708.87825031</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4759.53797143</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8193.17139505</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3433.63342362</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.20274043</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.54301932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00299172</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999963264297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999963264297</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999926528595</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.871090609464</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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72.9287 73.0980 73.2710 73.3694 73.7198 73.9273 74.1879 74.3919 74.5245 74.6374 75.0442 75.1174 75.2563 75.3935 75.5269 75.9073 76.0820 76.2937 76.4070 76.5460 76.7712 76.9509 77.0086 77.1885 77.2656 77.5610 77.7218 77.8339 78.0359 78.2291 78.2723 78.3642 78.6104 78.6449 78.9228 79.0030 79.0749 79.1820 79.2234 79.4562 79.6326 79.8063 79.8957 80.1143 80.1696 80.3278 80.5129 80.7644 80.8741 81.0261 81.1043 81.4033 81.4595 81.5909 81.6302 81.8440 81.9228 82.0215 82.2645 82.3349 82.5252 82.6371 82.8402 82.9632 83.0425 83.1197 83.3330 83.5257 83.7287 83.8993 83.9272 84.1115 84.3459 84.5829 84.6622 84.7531 84.9137 85.0625 85.1517 85.1764 85.2737 85.3332 85.4319 85.6988 85.7540 85.8136 85.8639 85.9245 86.0302 86.2305 86.3857 86.4883 86.5187 86.7067 87.0878 87.2827 87.4493 87.5381 87.7912 87.9033 88.0735 88.2269 88.2950 88.4448 88.5612 88.6356 88.6609 88.8183 88.8971 89.0289 89.1207 89.2357 89.3124 89.5054 89.5830 89.7538 89.8873 89.9446 90.1678 90.3609 90.4524 90.5681 90.7774 90.7847 90.9490 91.0562 91.2861 91.3969 91.5790 91.6968 91.7884 92.0126 92.0845 92.3243 92.4015 92.5512 92.7327 92.8026 92.9139 92.9481 93.2319 93.3047 93.3516 93.3796 93.4398 93.5596 93.8359 93.9947 94.1936 94.2576 94.3050 94.3400 94.3942 94.7036 94.7776 94.8823 95.0257 95.1095 95.2546 95.4060 95.5464 95.6052 95.8611 95.9884 96.0100 96.2022 96.4460 96.6536 96.8899 96.9377 96.9648 97.0738 97.1846 97.4186 97.4758 97.7647 97.8719 97.9901 98.0934 98.1498 98.3153 98.5001 98.5542 98.6210 98.8804 99.1600 99.4290 99.5074 99.5357 99.8289 99.9642 100.1886 100.4296 100.5243 100.8160 100.9458 101.0289 101.3314 101.6229 101.7723 101.9302 102.1151 102.2474 102.4598 102.7704 102.9687 103.2365 103.4451 103.6095 103.8726 104.0850 104.2045 104.5241 104.7403 104.8556 104.9895 105.1001 105.1318 105.2047 105.2880 105.3158 105.3696 105.6890 105.8434 105.9289 106.0953 106.3086 106.4516 106.5240 106.6945 106.8757 107.1030 107.1990 107.3549 107.5383 107.8840 107.9689 108.0344 108.1708 108.2387 108.4364 108.6860 108.8860 108.9984 109.2083 109.3068 109.8281 109.9600 110.2283 110.3562 110.5071 110.6277 110.6657 110.8165 110.8559 111.0555 111.3228 111.3841 111.5951 111.8399 112.0066 112.1148 112.2846 112.3474 112.4973 112.7473 112.9161 113.1318 113.1486 113.4016 113.7462 113.8546 114.0493 114.1671 114.3147 114.3477 114.5962 114.9154 114.9934 115.2095 115.2348 115.4924 115.5928 115.9611 116.0967 116.1213 116.2244 116.3082 116.5791 116.7188 117.0363 117.0806 117.1501 117.2778 117.5300 117.6304 117.7092 117.7621 117.9184 118.0533 118.1900 118.3352 118.5333 118.6388 118.8272 118.9286 118.9690 119.4104 119.6443 119.7421 119.9204 120.0197 120.0882 120.2058 120.3596 120.5915 120.8215 121.0865 121.3334 121.5738 121.7919 121.8465 122.0768 122.2140 122.3969 122.6735 122.8149 123.1018 123.2755 123.5266 123.8778 123.9535 124.5083 124.7897 124.9726 125.3887 125.6822 125.8720 126.4830 126.7131 126.8745 126.9359 127.3909 127.7967 128.0062 128.0710 128.2637 128.2722 128.5663 129.0077 129.0491 129.3142 129.5083 129.6536 129.8824 130.0270 130.1989 130.2315 130.5719 130.7414 130.9874 131.0463 131.2810 131.5036 131.8307 132.1666 132.2614 132.3990 132.5783 132.9660 133.0992 133.1601 133.7171 133.7585 133.9455 134.2555 134.7937 134.9088 135.0409 135.1117 135.7136 135.7863 136.0642 136.7248 137.1422 137.4712 137.6892 137.7481 137.8941 138.2040 138.2609 138.4688 138.8553 139.2900 139.4636 139.7502 140.1616 140.8084 141.1754 141.5228 141.7875 141.8392 142.3784 142.8230 143.4613 143.5866 143.9034 143.9267 144.1230 144.2286 144.3366 144.5275 144.6092 145.0884 145.2836 145.5764 145.7479 145.7908 145.9552 146.0552 146.7561 146.9176 147.2437 147.5397 147.7066 147.9754 148.1308 148.2664 148.3743 148.9099 149.1006 149.5284 149.6284 149.7233 149.9437 150.2925 150.7367 151.0335 151.6228 151.6761 151.8513 152.2915 152.5369 153.1179 153.5406 153.8558 154.3477 154.5041 154.7107 155.5360 155.7074 155.8802 156.4941 156.7893 157.0097 157.1715 157.5713 157.9152 158.4591 158.9787 159.1166 159.3404 159.5382 159.5943 160.5559 161.1328 161.3403 161.7095 162.4163 163.0698 163.8319 164.7387 165.4839 166.9043 167.8502 168.4662 170.0016 171.9938 172.4898 172.7828 173.4899 174.6583 175.5938 177.2605 178.5186 178.9252 181.8273 182.2971 184.7108 186.2883 186.6108 187.6182 189.3300 189.9610 191.2719 192.3920 193.6053 196.3909 196.4951 198.9133 201.1252 205.0592 206.5427 206.8122 221.3082 222.1161 222.3358 222.9476 223.2301 223.7416 225.7785 226.1046 228.0806 229.4577 294.5664 294.8846 295.8506 298.1768 308.7023 313.3099 607.3632 618.6789 620.9496 625.3049 629.8442 631.0739 631.6849 632.7399 633.7328 634.0182 634.1074 635.1843 636.5070 636.7104 637.5635 639.7178 642.3017 643.8395 647.3710 650.2424 657.2982 658.1321 704.1259 709.3077 876.6409 1200.4824 1212.6157 1215.4195</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">-0.029199 -0.039651 -0.257646 -0.373639 -0.292895 -0.001312 0.111518 -0.013028 -0.157012 -0.248660 -0.271202 -0.247466 0.366049 0.091398 0.315206 0.020514 -0.255682 -0.151119 -0.189162 0.216950 -0.123911 -0.149665 0.198600 -0.167118 -0.149723 -0.112798 -0.121604 -0.122820 0.109714 0.106030 0.089972 0.087171 0.100880 0.095619 0.089655 0.093794 0.118647 0.118353 0.110952 0.124194 0.129756 0.131916 0.127859 0.134745 0.128784 0.128701 0.128338</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">17.0292 17.0397 8.2576 8.3736 8.2929 7.0013 5.8885 6.0130 6.1570 6.2487 6.2712 6.2475 5.6340 5.9086 5.6848 5.9795 6.2557 6.1511 6.1892 5.7831 6.1239 6.1497 5.8014 6.1671 6.1497 6.1128 6.1216 6.1228 0.8903 0.8940 0.9100 0.9128 0.8991 0.9044 0.9103 0.9062 0.8814 0.8816 0.8890 0.8758 0.8702 0.8681 0.8721 0.8653 0.8712 0.8713 0.8717</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">-0.0292 -0.0397 -0.2576 -0.3736 -0.2929 -0.0013 0.1115 -0.0130 -0.1570 -0.2487 -0.2712 -0.2475 0.3660 0.0914 0.3152 0.0205 -0.2557 -0.1511 -0.1892 0.2169 -0.1239 -0.1497 0.1986 -0.1671 -0.1497 -0.1128 -0.1216 -0.1228 0.1097 0.1060 0.0900 0.0872 0.1009 0.0956 0.0897 0.0938 0.1186 0.1184 0.1110 0.1242 0.1298 0.1319 0.1279 0.1347 0.1288 0.1287 0.1283</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.3030 1.2664 2.1298 2.1322 2.1108 3.1203 3.7393 3.8372 3.8807 3.9013 3.9137 3.9082 4.1853 4.2071 3.8426 3.6633 4.0233 4.0563 4.0280 3.9071 3.9750 3.9246 3.8438 4.0224 3.9773 3.9389 3.9423 3.9433 1.0264 1.0247 1.0018 1.0029 1.0198 1.0064 1.0007 1.0011 1.0169 1.0199 1.0298 1.0176 1.0010 1.0076 1.0108 1.0028 0.9991 0.9997 0.9997</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.3030 1.2664 2.1298 2.1322 2.1108 3.1203 3.7393 3.8372 3.8807 3.9013 3.9137 3.9082 4.1853 4.2071 3.8426 3.6633 4.0233 4.0563 4.0280 3.9071 3.9750 3.9246 3.8438 4.0224 3.9773 3.9389 3.9423 3.9433 1.0264 1.0247 1.0018 1.0029 1.0198 1.0064 1.0007 1.0011 1.0169 1.0199 1.0298 1.0176 1.0010 1.0076 1.0108 1.0028 0.9991 0.9997 0.9997</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">1.2099 1.1509 1.1335 0.8794 1.9516 1.0193 0.9048 3.0598 0.9590 0.8438 0.9617 0.9293 0.9288 0.9728 0.9939 1.0093 1.0238 0.9916 0.9900 0.9827 0.9898 0.9887 0.9964 1.8704 0.9765 0.9080 0.9309 1.0041 1.4184 1.3535 1.4307 0.9490 1.4844 0.9732 1.3650 1.4170 0.9702 0.9587 1.4345 1.3947 1.4239 0.9724 1.4313 0.9676 1.4324 0.9726 1.4251 0.9722 0.9752</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">-0.024107917</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.683829030377</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-15.49535 13.48741 -2.00794 40.93709 -39.71860 1.21850 9.87654 -9.24628 0.63027</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.43183</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.18122</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
