<?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="4.447581"
                        y3="-3.69541"
                        z3="-0.439786"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.457519"
                        y3="-6.399045"
                        z3="-0.260302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.306476"
                        y3="-1.173238"
                        z3="0.692171"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.665905"
                        y3="-0.302394"
                        z3="0.105818"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.402396"
                        y3="4.602369"
                        z3="-0.559604"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.663117"
                        y3="-0.495019"
                        z3="2.888293"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.42551"
                        y3="-2.572193"
                        z3="-2.081837"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.44651"
                        y3="-2.939692"
                        z3="-1.044398"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.060565"
                        y3="-2.509468"
                        z3="-0.609719"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.655141"
                        y3="-1.306219"
                        z3="-2.869878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.263895"
                        y3="-3.648744"
                        z3="-2.883992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.849305"
                        y3="-4.330295"
                        z3="-0.802891"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.111983"
                        y3="-1.220197"
                        z3="0.079118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.083026"
                        y3="-4.740149"
                        z3="-0.536731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.652666"
                        y3="0.057727"
                        z3="1.313355"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.070071"
                        y3="1.106505"
                        z3="0.308268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.775716"
                        y3="-0.268426"
                        z3="2.195363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.511506"
                        y3="2.374268"
                        z3="0.375327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.011446"
                        y3="0.792034"
                        z3="-0.66489"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.926211"
                        y3="3.346375"
                        z3="-0.528187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.397025"
                        y3="1.76573"
                        z3="-1.57184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.867664"
                        y3="3.044839"
                        z3="-1.502945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.962472"
                        y3="5.224418"
                        z3="0.577736"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.202189"
                        y3="5.971142"
                        z3="0.470467"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.672064"
                        y3="5.182451"
                        z3="1.771862"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.660009"
                        y3="6.683448"
                        z3="1.569586"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.193827"
                        y3="5.888563"
                        z3="2.866655"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.030195"
                        y3="6.640516"
                        z3="2.772942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.219788"
                        y3="-2.195081"
                        z3="-0.892829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.609059"
                        y3="-3.29303"
                        z3="-0.273174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.24608"
                        y3="-0.565355"
                        z3="-2.33623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.293969"
                        y3="-0.845357"
                        z3="-3.150584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.189404"
                        y3="-1.545084"
                        z3="-3.791066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.532788"
                        y3="-4.522768"
                        z3="-2.291944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.373284"
                        y3="-3.982497"
                        z3="-3.705138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.185308"
                        y3="-3.257518"
                        z3="-3.31884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.08045"
                        y3="-5.093359"
                        z3="-0.831299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.836858"
                        y3="0.428968"
                        z3="1.942346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.760845"
                        y3="2.592885"
                        z3="1.124947"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.446383"
                        y3="-0.198235"
                        z3="-0.717686"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.128738"
                        y3="1.533094"
                        z3="-2.334097"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.178598"
                        y3="3.808895"
                        z3="-2.204302"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.739036"
                        y3="6.000087"
                        z3="-0.469541"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.588941"
                        y3="4.612203"
                        z3="1.854596"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.565116"
                        y3="7.27052"
                        z3="1.481728"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.74302"
                        y3="5.852708"
                        z3="3.798693"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.333174"
                        y3="7.191581"
                        z3="3.630347"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 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:4.4476,-3.6954,-.4398;3.4575,-6.399,-.2603;-1.3065,-1.1732,.6922;.6659,-.3024,.1058;-1.4024,4.6024,-.5596;-3.6631,-.495,2.8883;.4255,-2.5722,-2.0818;1.4465,-2.9397,-1.0444;.0606,-2.5095,-.6097;.6551,-1.3062,-2.8699;-.2639,-3.6487,-2.884;1.8493,-4.3303,-.8029;-.112,-1.2202,.0791;3.083,-4.7401,-.5367;-1.6527,.0577,1.3134;-2.0701,1.1065,.3083;-2.7757,-.2684,2.1954;-1.5115,2.3743,.3753;-3.0114,.792,-.6649;-1.9262,3.3464,-.5282;-3.397,1.7657,-1.5718;-2.8677,3.0448,-1.5029;-.9625,5.2244,.5777;.2022,5.9711,.4705;-1.6721,5.1825,1.7719;.66,6.6834,1.5696;-1.1938,5.8886,2.8667;-.0302,6.6405,2.7729;2.2198,-2.1951,-.8928;-.6091,-3.293,-.2732;1.2461,-.5654,-2.3362;-.294,-.8454,-3.1506;1.1894,-1.5451,-3.7911;-.5328,-4.5228,-2.2919;.3733,-3.9825,-3.7051;-1.1853,-3.2575,-3.3188;1.0804,-5.0934,-.8313;-.8369,.429,1.9423;-.7608,2.5929,1.1249;-3.4464,-.1982,-.7177;-4.1287,1.5331,-2.3341;-3.1786,3.8089,-2.2043;.739,6.0001,-.4695;-2.5889,4.6122,1.8546;1.5651,7.2705,1.4817;-1.743,5.8527,3.7987;.3332,7.1916,3.6303;</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">2683.0336500934 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">7.132e-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">0.534 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.108 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="4.44758085"
                                 y3="-3.69541036"
                                 z3="-0.43978568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="Cl"
                                 id="a2"
                                 x3="3.45751859"
                                 y3="-6.39904506"
                                 z3="-0.26030195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.30647617"
                                 y3="-1.17323801"
                                 z3="0.69217122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.66590478"
                                 y3="-0.30239358"
                                 z3="0.10581839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.40239628"
                                 y3="4.60236946"
                                 z3="-0.55960411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.66311654"
                                 y3="-0.49501928"
                                 z3="2.88829329">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.42551001"
                                 y3="-2.57219313"
                                 z3="-2.08183696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.44651019"
                                 y3="-2.93969171"
                                 z3="-1.04439823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.06056495"
                                 y3="-2.50946849"
                                 z3="-0.60971946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.655141"
                                 y3="-1.30621914"
                                 z3="-2.86987845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.26389463"
                                 y3="-3.6487443"
                                 z3="-2.88399152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.84930541"
                                 y3="-4.33029513"
                                 z3="-0.80289055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.11198328"
                                 y3="-1.22019683"
                                 z3="0.07911842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.0830261"
                                 y3="-4.74014921"
                                 z3="-0.53673125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.65266645"
                                 y3="0.057727"
                                 z3="1.31335546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.07007134"
                                 y3="1.10650474"
                                 z3="0.30826783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.77571633"
                                 y3="-0.26842602"
                                 z3="2.19536276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.51150625"
                                 y3="2.37426786"
                                 z3="0.37532717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.01144574"
                                 y3="0.79203411"
                                 z3="-0.66489048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.92621055"
                                 y3="3.34637548"
                                 z3="-0.52818665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.3970249"
                                 y3="1.76573037"
                                 z3="-1.57184017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.86766448"
                                 y3="3.04483912"
                                 z3="-1.50294535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.96247246"
                                 y3="5.22441795"
                                 z3="0.57773608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.20218903"
                                 y3="5.97114211"
                                 z3="0.47046663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-1.67206369"
                                 y3="5.18245062"
                                 z3="1.77186231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="0.66000874"
                                 y3="6.68344827"
                                 z3="1.56958568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-1.19382719"
                                 y3="5.88856271"
                                 z3="2.86665475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-0.03019539"
                                 y3="6.64051581"
                                 z3="2.77294246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.21978782"
                                 y3="-2.19508091"
                                 z3="-0.89282903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.60905918"
                                 y3="-3.29303029"
                                 z3="-0.27317385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.24607994"
                                 y3="-0.56535513"
                                 z3="-2.33622958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.29396905"
                                 y3="-0.84535744"
                                 z3="-3.15058367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.18940425"
                                 y3="-1.54508432"
                                 z3="-3.79106638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.53278757"
                                 y3="-4.52276797"
                                 z3="-2.2919439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.37328409"
                                 y3="-3.98249732"
                                 z3="-3.70513831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.18530751"
                                 y3="-3.25751751"
                                 z3="-3.31884035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.08045045"
                                 y3="-5.09335919"
                                 z3="-0.83129862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.83685777"
                                 y3="0.428968"
                                 z3="1.94234626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.76084528"
                                 y3="2.59288513"
                                 z3="1.12494704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-3.44638313"
                                 y3="-0.19823495"
                                 z3="-0.71768623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.12873766"
                                 y3="1.53309439"
                                 z3="-2.33409701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-3.17859782"
                                 y3="3.80889472"
                                 z3="-2.20430158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.73903589"
                                 y3="6.00008669"
                                 z3="-0.46954111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.58894113"
                                 y3="4.61220328"
                                 z3="1.85459619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.56511645"
                                 y3="7.27051976"
                                 z3="1.48172839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.74301972"
                                 y3="5.85270846"
                                 z3="3.79869303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.33317431"
                                 y3="7.19158128"
                                 z3="3.63034704">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a17" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a15 a16" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a43" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a44" order="S"/>
                           <bond atomRefs2="a26 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:4.4476,-3.6954,-.4398;3.4575,-6.399,-.2603;-1.3065,-1.1732,.6922;.6659,-.3024,.1058;-1.4024,4.6024,-.5596;-3.6631,-.495,2.8883;.4255,-2.5722,-2.0818;1.4465,-2.9397,-1.0444;.0606,-2.5095,-.6097;.6551,-1.3062,-2.8699;-.2639,-3.6487,-2.884;1.8493,-4.3303,-.8029;-.112,-1.2202,.0791;3.083,-4.7401,-.5367;-1.6527,.0577,1.3134;-2.0701,1.1065,.3083;-2.7757,-.2684,2.1954;-1.5115,2.3743,.3753;-3.0114,.792,-.6649;-1.9262,3.3464,-.5282;-3.397,1.7657,-1.5718;-2.8677,3.0448,-1.5029;-.9625,5.2244,.5777;.2022,5.9711,.4705;-1.6721,5.1825,1.7719;.66,6.6834,1.5696;-1.1938,5.8886,2.8667;-.0302,6.6405,2.7729;2.2198,-2.1951,-.8928;-.6091,-3.293,-.2732;1.2461,-.5654,-2.3362;-.294,-.8454,-3.1506;1.1894,-1.5451,-3.7911;-.5328,-4.5228,-2.2919;.3733,-3.9825,-3.7051;-1.1853,-3.2575,-3.3188;1.0805,-5.0934,-.8313;-.8369,.429,1.9423;-.7608,2.5929,1.1249;-3.4464,-.1982,-.7177;-4.1287,1.5331,-2.3341;-3.1786,3.8089,-2.2043;.739,6.0001,-.4695;-2.5889,4.6122,1.8546;1.5651,7.2705,1.4817;-1.743,5.8527,3.7987;.3332,7.1916,3.6303;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="4.447581"
                        y3="-3.69541"
                        z3="-0.439786"/>
                  <atom elementType="Cl"
                        id="a2"
                        x3="3.457519"
                        y3="-6.399045"
                        z3="-0.260302"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.306476"
                        y3="-1.173238"
                        z3="0.692171"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.665905"
                        y3="-0.302394"
                        z3="0.105818"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.402396"
                        y3="4.602369"
                        z3="-0.559604"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.663117"
                        y3="-0.495019"
                        z3="2.888293"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.42551"
                        y3="-2.572193"
                        z3="-2.081837"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.44651"
                        y3="-2.939692"
                        z3="-1.044398"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.060565"
                        y3="-2.509468"
                        z3="-0.609719"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.655141"
                        y3="-1.306219"
                        z3="-2.869878"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.263895"
                        y3="-3.648744"
                        z3="-2.883992"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.849305"
                        y3="-4.330295"
                        z3="-0.802891"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.111983"
                        y3="-1.220197"
                        z3="0.079118"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.083026"
                        y3="-4.740149"
                        z3="-0.536731"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.652666"
                        y3="0.057727"
                        z3="1.313355"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.070071"
                        y3="1.106505"
                        z3="0.308268"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.775716"
                        y3="-0.268426"
                        z3="2.195363"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.511506"
                        y3="2.374268"
                        z3="0.375327"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.011446"
                        y3="0.792034"
                        z3="-0.66489"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.926211"
                        y3="3.346375"
                        z3="-0.528187"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.397025"
                        y3="1.76573"
                        z3="-1.57184"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.867664"
                        y3="3.044839"
                        z3="-1.502945"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.962472"
                        y3="5.224418"
                        z3="0.577736"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.202189"
                        y3="5.971142"
                        z3="0.470467"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-1.672064"
                        y3="5.182451"
                        z3="1.771862"/>
                  <atom elementType="C"
                        id="a26"
                        x3="0.660009"
                        y3="6.683448"
                        z3="1.569586"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-1.193827"
                        y3="5.888563"
                        z3="2.866655"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-0.030195"
                        y3="6.640516"
                        z3="2.772942"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.219788"
                        y3="-2.195081"
                        z3="-0.892829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.609059"
                        y3="-3.29303"
                        z3="-0.273174"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.24608"
                        y3="-0.565355"
                        z3="-2.33623"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.293969"
                        y3="-0.845357"
                        z3="-3.150584"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.189404"
                        y3="-1.545084"
                        z3="-3.791066"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.532788"
                        y3="-4.522768"
                        z3="-2.291944"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.373284"
                        y3="-3.982497"
                        z3="-3.705138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.185308"
                        y3="-3.257518"
                        z3="-3.31884"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.08045"
                        y3="-5.093359"
                        z3="-0.831299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.836858"
                        y3="0.428968"
                        z3="1.942346"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.760845"
                        y3="2.592885"
                        z3="1.124947"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-3.446383"
                        y3="-0.198235"
                        z3="-0.717686"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.128738"
                        y3="1.533094"
                        z3="-2.334097"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-3.178598"
                        y3="3.808895"
                        z3="-2.204302"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.739036"
                        y3="6.000087"
                        z3="-0.469541"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.588941"
                        y3="4.612203"
                        z3="1.854596"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.565116"
                        y3="7.27052"
                        z3="1.481728"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.74302"
                        y3="5.852708"
                        z3="3.798693"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.333174"
                        y3="7.191581"
                        z3="3.630347"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a17" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a15 a16" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a43" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a44" order="S"/>
                  <bond atomRefs2="a26 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:4.4476,-3.6954,-.4398;3.4575,-6.399,-.2603;-1.3065,-1.1732,.6922;.6659,-.3024,.1058;-1.4024,4.6024,-.5596;-3.6631,-.495,2.8883;.4255,-2.5722,-2.0818;1.4465,-2.9397,-1.0444;.0606,-2.5095,-.6097;.6551,-1.3062,-2.8699;-.2639,-3.6487,-2.884;1.8493,-4.3303,-.8029;-.112,-1.2202,.0791;3.083,-4.7401,-.5367;-1.6527,.0577,1.3134;-2.0701,1.1065,.3083;-2.7757,-.2684,2.1954;-1.5115,2.3743,.3753;-3.0114,.792,-.6649;-1.9262,3.3464,-.5282;-3.397,1.7657,-1.5718;-2.8677,3.0448,-1.5029;-.9625,5.2244,.5777;.2022,5.9711,.4705;-1.6721,5.1825,1.7719;.66,6.6834,1.5696;-1.1938,5.8886,2.8667;-.0302,6.6405,2.7729;2.2198,-2.1951,-.8928;-.6091,-3.293,-.2732;1.2461,-.5654,-2.3362;-.294,-.8454,-3.1506;1.1894,-1.5451,-3.7911;-.5328,-4.5228,-2.2919;.3733,-3.9825,-3.7051;-1.1853,-3.2575,-3.3188;1.0804,-5.0934,-.8313;-.8369,.429,1.9423;-.7608,2.5929,1.1249;-3.4464,-.1982,-.7177;-4.1287,1.5331,-2.3341;-3.1786,3.8089,-2.2043;.739,6.0001,-.4695;-2.5889,4.6122,1.8546;1.5651,7.2705,1.4817;-1.743,5.8527,3.7987;.3332,7.1916,3.6303;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">Cl O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.3800 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2758</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2957.5305</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1655.5051</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2050.68669170</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2683.03365009</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4733.72034180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8141.41241006</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3407.69206827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03146103</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4095.15671082</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2044.47001912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00304073</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">107.999933733352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">107.999933733352</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">215.999867466703</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-151.863300557640</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1156"
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15.0555 15.1399 15.2307 15.3012 15.4732 15.6069 15.6957 15.7623 15.8229 15.9535 15.9806 16.0272 16.2613 16.3432 16.4996 16.5336 16.5741 16.6761 16.7133 16.7742 16.9268 17.0984 17.3205 17.3944 17.4261 17.5422 17.7362 17.8670 17.9741 18.1120 18.1927 18.5659 18.6687 18.6917 18.9056 19.0993 19.2664 19.3261 19.3963 19.7288 19.7660 19.7801 20.0000 20.0422 20.1972 20.3912 20.4651 20.6235 20.6800 20.7744 20.9589 21.0116 21.2195 21.2649 21.3024 21.3605 21.4670 21.6613 21.7655 21.8163 22.0506 22.1698 22.2541 22.6085 22.6686 22.8612 22.9603 23.2230 23.2456 23.4004 23.4664 23.5873 23.7421 23.8757 24.0338 24.1211 24.2248 24.4480 24.5161 24.5739 24.7970 24.9527 25.0595 25.2548 25.3731 25.6105 25.8557 25.9462 26.2697 26.3470 26.5892 26.8235 26.9552 27.0501 27.0871 27.2871 27.3871 27.4495 27.6123 27.8974 28.0918 28.1829 28.2345 28.3522 28.4874 28.5672 28.8586 28.8947 29.0268 29.1125 29.3293 29.4359 29.5136 29.7031 29.7809 30.0460 30.1450 30.2328 30.3579 30.4361 30.5652 30.7201 30.8847 30.9222 31.0878 31.3009 31.4507 31.5263 31.8087 32.0688 32.1060 32.3405 32.3723 32.5085 32.5758 32.7198 32.8686 33.0253 33.1575 33.2799 33.4905 33.6192 33.7723 33.8940 34.0423 34.1646 34.2941 34.4281 34.6447 34.6857 34.8576 35.0125 35.1579 35.2384 35.4553 35.6028 35.6614 35.8631 35.9576 36.2004 36.3264 36.3902 36.4445 36.5226 36.7223 36.8246 36.9888 37.1052 37.2560 37.4087 37.4983 37.7021 37.8818 38.0223 38.1187 38.1577 38.2998 38.4363 38.6043 38.6940 38.7287 38.8306 38.9061 39.1724 39.3142 39.3434 39.4742 39.6348 39.8979 40.0315 40.2984 40.5158 40.6034 40.6867 40.8709 40.9736 41.0240 41.2243 41.3244 41.3850 41.5361 41.6412 41.8177 41.9998 42.2156 42.3109 42.4657 42.6227 42.6555 42.8826 42.9492 43.2771 43.3284 43.4607 43.7406 43.9005 43.9984 44.0200 44.1573 44.2799 44.3390 44.4705 44.5600 44.7022 44.7856 44.9425 45.0566 45.1819 45.5008 45.6098 45.8423 45.9436 46.0869 46.2159 46.3666 46.4418 46.5454 46.8059 46.9361 47.0930 47.3604 47.4372 47.6496 47.7457 47.9272 48.1120 48.2352 48.3087 48.5028 48.6423 48.7433 49.0885 49.4678 49.5707 49.6804 49.6892 49.9031 50.1752 50.3505 50.4039 50.6227 50.7177 50.7878 51.0240 51.2264 51.2984 51.5827 51.6868 51.8332 51.9419 52.0580 52.3267 52.4050 52.4600 52.5351 52.8718 52.9080 53.1578 53.2495 53.5055 53.8111 53.9346 54.3623 54.4605 54.8374 54.9458 55.1494 55.3501 55.6056 56.0361 56.1696 56.2776 56.3417 56.5369 56.6650 56.9615 57.0731 57.1371 57.2935 57.4427 57.7345 57.8034 57.8928 58.2334 58.3844 58.7014 58.8009 58.8646 59.0201 59.1524 59.1765 59.3409 59.6718 59.7875 59.8839 60.0812 60.2069 60.4294 60.7674 61.0656 61.1623 61.6278 61.7314 61.8834 62.2807 62.5306 62.7133 62.9516 63.1022 63.2085 63.3793 63.5266 63.6375 63.8793 63.8943 64.2165 64.3576 64.5370 64.7414 64.8290 64.9296 65.2433 65.3261 65.6311 65.7884 65.9883 66.1773 66.2866 66.4791 66.6820 67.0585 67.1766 67.6265 67.6814 67.7632 67.9522 68.1827 68.3332 68.5122 68.7826 68.9770 69.1715 69.4249 69.6945 69.8204 70.3970 70.5372 70.7046 71.3419 71.5013 71.8755 71.9422 72.3811 72.7138 72.9323 73.2940 73.3457 73.5015 73.5490 73.7255 74.1901 74.3973 74.4760 74.5860 74.8620 74.9725 75.1629 75.3666 75.7482 75.9628 76.0153 76.3844 76.4722 76.5542 76.7066 76.9202 77.0325 77.2711 77.4131 77.6361 77.8281 77.9801 78.0842 78.1857 78.4977 78.6237 78.7667 78.8876 78.9940 79.0550 79.2416 79.2963 79.4168 79.6367 79.7126 79.7428 79.8181 79.9203 80.0517 80.1326 80.3681 80.5057 80.5598 80.8580 80.9465 81.0105 81.4336 81.6311 81.7223 81.8716 81.9639 82.1345 82.2373 82.3249 82.4982 82.5877 82.6544 82.7182 82.9382 83.1854 83.2787 83.5293 83.7100 83.8325 84.0384 84.1952 84.2362 84.4125 84.5010 84.5976 84.6516 84.7777 84.8666 85.0982 85.2600 85.3840 85.4269 85.5910 85.6627 85.7539 85.9527 86.0385 86.1670 86.2575 86.3031 86.5651 86.6882 86.7405 87.0107 87.0673 87.1810 87.6464 87.7365 87.8114 87.9837 88.1924 88.2646 88.4126 88.5164 88.6274 88.7315 88.7911 88.8811 89.1491 89.2134 89.2961 89.4468 89.5062 89.6483 89.6966 89.8514 89.9672 90.1954 90.3388 90.4038 90.5488 90.6620 90.8411 90.9007 91.1683 91.2425 91.2962 91.4639 91.7377 91.8393 92.1644 92.2494 92.3952 92.5221 92.5729 92.7385 92.8437 92.8689 92.9411 93.1554 93.3080 93.3667 93.4818 93.6092 93.7143 93.8193 93.9010 94.1271 94.2076 94.2644 94.3112 94.6220 94.8450 94.8644 94.9920 95.0289 95.1881 95.3144 95.4061 95.5248 95.7322 95.9153 96.0245 96.4312 96.4705 96.6501 96.7053 96.8601 97.0833 97.2009 97.2432 97.4014 97.4791 97.6891 97.7488 97.8252 97.9119 98.1974 98.3483 98.4427 98.5815 98.6185 98.8241 98.8895 99.0928 99.2220 99.4383 99.5252 99.8682 100.1786 100.3465 100.5014 100.7065 100.9639 101.1435 101.1995 101.3167 101.7533 101.9784 102.1164 102.1817 102.5679 102.6881 102.7581 102.8899 103.1992 103.3192 103.6994 104.0122 104.1491 104.4155 104.5894 104.7705 104.8173 104.9013 105.1920 105.2785 105.4684 105.4923 105.5867 105.6802 105.8423 106.0542 106.0817 106.2644 106.3878 106.4605 106.5846 106.7503 107.0120 107.1678 107.3097 107.3793 107.5085 107.6370 107.8467 107.8708 108.0281 108.2924 108.4297 108.7319 108.9752 109.1746 109.4369 109.5913 109.7873 109.9922 110.1243 110.2338 110.2848 110.4912 110.7021 110.7924 110.9145 110.9981 111.1482 111.3226 111.5333 111.6440 111.7745 112.1119 112.3325 112.5576 112.6789 112.9239 113.3052 113.4022 113.4732 113.6406 113.7396 113.8732 114.2532 114.3045 114.4583 114.6146 114.9226 115.1391 115.2506 115.3604 115.4618 115.8163 116.0011 116.0734 116.2075 116.3455 116.4259 116.6509 116.6868 116.8864 116.9869 117.1892 117.3120 117.3913 117.6285 117.7646 117.8256 118.0172 118.1517 118.3194 118.3516 118.4417 118.6016 118.7023 118.8196 118.9871 119.0589 119.1852 119.5286 119.6183 120.0117 120.2474 120.3188 120.4615 120.5987 120.8961 121.1467 121.2880 121.4477 121.6623 121.9288 122.0019 122.0680 122.2205 122.4330 122.6720 122.8688 123.3446 123.6084 123.9920 124.2294 124.3533 124.5438 125.2389 125.3619 125.6569 125.9304 126.0812 126.3367 126.3757 126.4239 126.8554 127.0036 127.4469 127.8728 127.9791 128.0490 128.7072 128.9759 129.1369 129.2702 129.3239 129.3753 129.8557 129.8747 129.9555 130.2846 130.4447 130.6046 130.8163 130.8961 131.1466 131.2970 131.4402 131.6758 131.8488 131.9994 132.1632 132.3270 132.6108 132.8335 133.0693 133.3295 133.5535 133.9029 134.3488 134.4569 134.8501 135.0037 135.1461 135.3338 135.6813 136.5636 136.7721 136.8518 137.1971 137.6601 137.8784 138.1068 138.2916 138.7232 138.7678 138.8821 139.3590 139.6252 139.6868 139.8278 140.7128 141.0878 141.2274 141.3092 141.8404 142.0917 142.7643 143.0136 143.2553 143.5822 143.9411 144.0455 144.2034 144.2597 144.3162 144.5415 144.8767 145.1054 145.4134 145.5275 145.9819 146.1319 146.2453 146.5328 146.9199 147.2782 147.6638 147.7731 147.8063 148.1059 148.3678 148.4148 148.8713 148.9726 149.7472 149.8193 149.9979 150.3107 150.4122 150.9059 151.1562 151.5933 151.8350 152.2290 152.4515 152.5235 152.8027 153.3065 153.6995 154.4287 154.6625 154.9961 155.7946 155.9172 156.1409 156.4857 156.6145 156.8909 157.2330 157.8104 157.9715 158.7213 159.1430 159.3950 159.6112 159.9549 160.2434 160.6060 160.8775 161.9227 162.0577 162.4267 162.6658 163.2065 163.8227 164.4310 165.5065 167.1108 168.0414 169.1034 170.2829 171.7595 172.3335 172.8158 172.9766 174.4928 175.7685 177.7580 178.2108 178.7778 180.9383 182.2826 185.2201 186.5183 186.7541 187.4031 189.0796 189.4511 192.2102 192.4179 193.4455 195.2285 196.3154 198.9476 202.2646 204.8810 206.4982 206.9010 221.3363 221.6802 222.3977 222.9299 222.9380 223.5320 225.7570 225.9702 227.8946 229.2789 294.4983 294.7660 295.7094 297.1202 308.5282 313.3209 609.1264 618.0434 620.8876 625.8944 629.1822 630.6423 631.7559 632.3824 634.0819 634.2765 635.1388 635.4155 636.6379 636.7476 637.4873 639.4132 642.3321 643.0954 647.4750 650.5081 657.2424 658.0151 701.5301 707.6571 876.3388 1200.1105 1212.7962 1214.8989</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">-0.054662 -0.060007 -0.278615 -0.437336 -0.323313 -0.087544 0.088614 0.032478 -0.072300 -0.264495 -0.265621 -0.203450 0.374675 0.041340 0.404663 0.022938 -0.226773 -0.195223 -0.235096 0.284986 -0.122294 -0.228835 0.299921 -0.254601 -0.211020 -0.115901 -0.135544 -0.189414 0.079873 0.099170 0.095798 0.097891 0.099849 0.091615 0.102609 0.098180 0.128996 0.139338 0.145479 0.147078 0.158518 0.148232 0.145921 0.158206 0.157949 0.159292 0.158437</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">17.0547 17.0600 8.2786 8.4373 8.3233 7.0875 5.9114 5.9675 6.0723 6.2645 6.2656 6.2035 5.6253 5.9587 5.5953 5.9771 6.2268 6.1952 6.2351 5.7150 6.1223 6.2288 5.7001 6.2546 6.2110 6.1159 6.1355 6.1894 0.9201 0.9008 0.9042 0.9021 0.9002 0.9084 0.8974 0.9018 0.8710 0.8607 0.8545 0.8529 0.8415 0.8518 0.8541 0.8418 0.8421 0.8407 0.8416</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">-0.0547 -0.0600 -0.2786 -0.4373 -0.3233 -0.0875 0.0886 0.0325 -0.0723 -0.2645 -0.2656 -0.2035 0.3747 0.0413 0.4047 0.0229 -0.2268 -0.1952 -0.2351 0.2850 -0.1223 -0.2288 0.2999 -0.2546 -0.2110 -0.1159 -0.1355 -0.1894 0.0799 0.0992 0.0958 0.0979 0.0998 0.0916 0.1026 0.0982 0.1290 0.1393 0.1455 0.1471 0.1585 0.1482 0.1459 0.1582 0.1579 0.1593 0.1584</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">1.2709 1.2446 2.1289 2.0782 2.0897 3.1117 3.7428 3.8752 3.8320 3.9053 3.9063 3.8991 4.2211 4.2139 3.7328 3.5960 4.0787 3.9623 3.9708 3.7405 3.9139 4.0080 3.6793 4.0158 3.9255 3.8790 3.8842 3.9108 1.0486 1.0322 1.0176 1.0006 1.0005 1.0056 1.0007 1.0016 1.0189 1.0186 1.0082 1.0120 0.9895 1.0057 1.0086 0.9965 0.9891 0.9901 0.9905</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">1.2709 1.2446 2.1289 2.0782 2.0897 3.1117 3.7428 3.8752 3.8320 3.9053 3.9063 3.8991 4.2211 4.2139 3.7328 3.5960 4.0787 3.9623 3.9708 3.7405 3.9139 4.0080 3.6793 4.0158 3.9255 3.8790 3.8842 3.9108 1.0486 1.0322 1.0176 1.0006 1.0005 1.0056 1.0007 1.0016 1.0189 1.0186 1.0082 1.0120 0.9895 1.0057 1.0086 0.9965 0.9891 0.9901 0.9905</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">1.1876 1.1583 1.1451 0.8560 1.9172 0.9747 0.9285 3.0565 0.9102 0.8509 0.9538 0.9507 0.9237 1.0366 0.9901 1.0351 1.0112 0.9846 0.9929 0.9879 0.9881 0.9931 0.9871 1.8557 0.9511 0.8828 0.9350 0.9860 1.3756 1.3412 1.3768 0.9511 1.4413 0.9892 1.3829 1.4319 0.9818 0.9815 1.3831 1.3519 1.4322 0.9833 1.4202 0.9691 1.4045 0.9777 1.4129 0.9757 0.9815</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">-0.023310173</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2050.710001878283</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-20.73696 20.52943 -0.20753 26.75502 -26.53705 0.21797 -10.65457 9.31424 -1.34033</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.37370</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.49168</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
