<?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="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N 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 H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.420435"
                        y3="-0.695817"
                        z3="-1.961343"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.972783"
                        y3="-3.190452"
                        z3="0.542552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.137573"
                        y3="-1.858111"
                        z3="0.431815"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.405762"
                        y3="-1.106701"
                        z3="-1.023018"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.846326"
                        y3="1.306716"
                        z3="0.016289"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.880161"
                        y3="0.948341"
                        z3="-0.701572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.693568"
                        y3="-0.13131"
                        z3="-0.683745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.326106"
                        y3="1.334936"
                        z3="-0.501622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.488858"
                        y3="-0.934335"
                        z3="0.596097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.50458"
                        y3="2.174975"
                        z3="-1.759748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.666568"
                        y3="-2.437269"
                        z3="0.430157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.022435"
                        y3="3.616304"
                        z3="-1.613315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.561561"
                        y3="-3.137479"
                        z3="-0.34669"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.781506"
                        y3="4.423128"
                        z3="-0.569184"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.078538"
                        y3="-1.868654"
                        z3="-0.164511"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.044146"
                        y3="-0.913214"
                        z3="0.04072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.928616"
                        y3="0.436167"
                        z3="0.410934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.82266"
                        y3="0.991982"
                        z3="1.212124"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.290562"
                        y3="0.317679"
                        z3="2.311607"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.33299"
                        y3="2.258489"
                        z3="0.888474"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.121245"
                        y3="-1.309229"
                        z3="-0.70295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.720824"
                        y3="0.899658"
                        z3="3.062124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.675809"
                        y3="2.834771"
                        z3="1.641963"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.208189"
                        y3="2.155446"
                        z3="2.729456"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.024237"
                        y3="-0.308294"
                        z3="-1.038992"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.738802"
                        y3="-0.217723"
                        z3="-0.999664"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.097121"
                        y3="-0.548558"
                        z3="-1.500211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.921066"
                        y3="1.751772"
                        z3="0.31763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.281645"
                        y3="1.396376"
                        z3="-0.178613"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.49716"
                        y3="-0.724044"
                        z3="1.011416"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.197824"
                        y3="-0.581034"
                        z3="1.350193"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.955283"
                        y3="1.703011"
                        z3="-2.581041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.558573"
                        y3="2.172409"
                        z3="-2.059963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.605835"
                        y3="-2.642691"
                        z3="-0.09349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.760501"
                        y3="-2.910741"
                        z3="1.410488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.107443"
                        y3="4.118647"
                        z3="-2.58102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.955243"
                        y3="3.615987"
                        z3="-1.368467"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.39382"
                        y3="-2.708382"
                        z3="-1.334367"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.815583"
                        y3="-4.187104"
                        z3="-0.499981"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.439614"
                        y3="5.459264"
                        z3="-0.545683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.852908"
                        y3="4.437866"
                        z3="-0.782905"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.655298"
                        y3="4.019745"
                        z3="0.436755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.681212"
                        y3="-0.64404"
                        z3="2.616224"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.740001"
                        y3="2.789155"
                        z3="0.037712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.253882"
                        y3="-2.337228"
                        z3="-1.012468"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.12095"
                        y3="0.370321"
                        z3="3.916984"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.049863"
                        y3="3.814956"
                        z3="1.375466"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.998323"
                        y3="2.60485"
                        z3="3.316915"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.4204,-.6958,-1.9613;.9728,-3.1905,.5426;-1.1376,-1.8581,.4318;.4058,-1.1067,-1.023;-2.8463,1.3067,.0163;-3.8802,.9483,-.7016;3.6936,-.1313,-.6837;3.3261,1.3349,-.5016;3.4889,-.9343,.5961;3.5046,2.175,-1.7597;3.6666,-2.4373,.4302;3.0224,3.6163,-1.6133;2.5616,-3.1375,-.3467;3.7815,4.4231,-.5692;.0785,-1.8687,-.1645;-2.0441,-.9132,.0407;-1.9286,.4362,.4109;-.8227,.992,1.2121;-.2906,.3177,2.3116;-.333,2.2585,.8885;-3.1212,-1.3092,-.7029;.7208,.8997,3.0621;.6758,2.8348,1.642;1.2082,2.1554,2.7295;-4.0242,-.3083,-1.039;4.7388,-.2177,-.9997;3.0971,-.5486,-1.5002;3.9211,1.7518,.3176;2.2816,1.3964,-.1786;2.4972,-.724,1.0114;4.1978,-.581,1.3502;2.9553,1.703,-2.581;4.5586,2.1724,-2.06;4.6058,-2.6427,-.0935;3.7605,-2.9107,1.4105;3.1074,4.1186,-2.581;1.9552,3.616,-1.3685;2.3938,-2.7084,-1.3344;2.8156,-4.1871,-.5;3.4396,5.4593,-.5457;4.8529,4.4379,-.7829;3.6553,4.0197,.4368;-.6812,-.644,2.6162;-.74,2.7892,.0377;-3.2539,-2.3372,-1.0125;1.1209,.3703,3.917;1.0499,3.815,1.3755;1.9983,2.6048,3.3169;</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">1482</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">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2547.5780148800 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.287e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.213 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.652 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="-5.4204347"
                                 y3="-0.69581687"
                                 z3="-1.96134267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.97278282"
                                 y3="-3.19045245"
                                 z3="0.54255187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.13757252"
                                 y3="-1.85811069"
                                 z3="0.43181487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.40576208"
                                 y3="-1.10670066"
                                 z3="-1.02301791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.84632634"
                                 y3="1.30671585"
                                 z3="0.01628894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-3.88016104"
                                 y3="0.94834095"
                                 z3="-0.70157231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.69356813"
                                 y3="-0.13130996"
                                 z3="-0.68374501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.32610571"
                                 y3="1.33493613"
                                 z3="-0.50162234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.4888581"
                                 y3="-0.9343345"
                                 z3="0.59609714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.50458021"
                                 y3="2.17497487"
                                 z3="-1.75974848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.66656835"
                                 y3="-2.43726864"
                                 z3="0.43015686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.02243531"
                                 y3="3.616304"
                                 z3="-1.61331542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.561561"
                                 y3="-3.13747899"
                                 z3="-0.34669034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.78150558"
                                 y3="4.42312836"
                                 z3="-0.56918412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.07853831"
                                 y3="-1.86865424"
                                 z3="-0.16451116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.04414601"
                                 y3="-0.91321376"
                                 z3="0.04071998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.92861646"
                                 y3="0.43616667"
                                 z3="0.41093412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.82265975"
                                 y3="0.99198203"
                                 z3="1.21212421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.29056189"
                                 y3="0.31767933"
                                 z3="2.31160652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.33298967"
                                 y3="2.25848895"
                                 z3="0.88847383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.12124521"
                                 y3="-1.30922905"
                                 z3="-0.7029496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.72082411"
                                 y3="0.89965799"
                                 z3="3.06212385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.67580871"
                                 y3="2.83477072"
                                 z3="1.64196325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.20818857"
                                 y3="2.15544621"
                                 z3="2.72945628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.02423742"
                                 y3="-0.30829431"
                                 z3="-1.03899248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.73880233"
                                 y3="-0.21772339"
                                 z3="-0.9996644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.09712065"
                                 y3="-0.54855787"
                                 z3="-1.50021115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.9210658"
                                 y3="1.75177163"
                                 z3="0.31762978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.28164513"
                                 y3="1.39637643"
                                 z3="-0.17861285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.4971596"
                                 y3="-0.72404427"
                                 z3="1.01141647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.19782436"
                                 y3="-0.5810343"
                                 z3="1.35019286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.95528349"
                                 y3="1.70301089"
                                 z3="-2.58104148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.55857341"
                                 y3="2.17240941"
                                 z3="-2.05996321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.60583532"
                                 y3="-2.64269122"
                                 z3="-0.09348997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.76050137"
                                 y3="-2.91074117"
                                 z3="1.41048803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.10744264"
                                 y3="4.11864671"
                                 z3="-2.58102042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.9552429"
                                 y3="3.61598748"
                                 z3="-1.36846748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.39381984"
                                 y3="-2.70838243"
                                 z3="-1.33436707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.81558334"
                                 y3="-4.18710434"
                                 z3="-0.49998078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.43961359"
                                 y3="5.45926432"
                                 z3="-0.5456829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.85290778"
                                 y3="4.43786608"
                                 z3="-0.7829047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.6552985"
                                 y3="4.01974464"
                                 z3="0.43675478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.68121227"
                                 y3="-0.64403964"
                                 z3="2.61622405">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.74000123"
                                 y3="2.78915451"
                                 z3="0.03771175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.25388235"
                                 y3="-2.33722841"
                                 z3="-1.01246839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.12095011"
                                 y3="0.37032103"
                                 z3="3.91698362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.04986307"
                                 y3="3.81495622"
                                 z3="1.37546552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.99832256"
                                 y3="2.60484998"
                                 z3="3.3169149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.4204,-.6958,-1.9613;.9728,-3.1905,.5426;-1.1376,-1.8581,.4318;.4058,-1.1067,-1.023;-2.8463,1.3067,.0163;-3.8802,.9483,-.7016;3.6936,-.1313,-.6837;3.3261,1.3349,-.5016;3.4889,-.9343,.5961;3.5046,2.175,-1.7597;3.6666,-2.4373,.4302;3.0224,3.6163,-1.6133;2.5616,-3.1375,-.3467;3.7815,4.4231,-.5692;.0785,-1.8687,-.1645;-2.0441,-.9132,.0407;-1.9286,.4362,.4109;-.8227,.992,1.2121;-.2906,.3177,2.3116;-.333,2.2585,.8885;-3.1212,-1.3092,-.7029;.7208,.8997,3.0621;.6758,2.8348,1.642;1.2082,2.1554,2.7295;-4.0242,-.3083,-1.039;4.7388,-.2177,-.9997;3.0971,-.5486,-1.5002;3.9211,1.7518,.3176;2.2816,1.3964,-.1786;2.4972,-.724,1.0114;4.1978,-.581,1.3502;2.9553,1.703,-2.581;4.5586,2.1724,-2.06;4.6058,-2.6427,-.0935;3.7605,-2.9107,1.4105;3.1074,4.1186,-2.581;1.9552,3.616,-1.3685;2.3938,-2.7084,-1.3344;2.8156,-4.1871,-.5;3.4396,5.4593,-.5457;4.8529,4.4379,-.7829;3.6553,4.0197,.4368;-.6812,-.644,2.6162;-.74,2.7892,.0377;-3.2539,-2.3372,-1.0125;1.121,.3703,3.917;1.0499,3.815,1.3755;1.9983,2.6048,3.3169;</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="-5.420435"
                        y3="-0.695817"
                        z3="-1.961343"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.972783"
                        y3="-3.190452"
                        z3="0.542552"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.137573"
                        y3="-1.858111"
                        z3="0.431815"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.405762"
                        y3="-1.106701"
                        z3="-1.023018"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.846326"
                        y3="1.306716"
                        z3="0.016289"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-3.880161"
                        y3="0.948341"
                        z3="-0.701572"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.693568"
                        y3="-0.13131"
                        z3="-0.683745"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.326106"
                        y3="1.334936"
                        z3="-0.501622"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.488858"
                        y3="-0.934335"
                        z3="0.596097"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.50458"
                        y3="2.174975"
                        z3="-1.759748"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.666568"
                        y3="-2.437269"
                        z3="0.430157"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.022435"
                        y3="3.616304"
                        z3="-1.613315"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.561561"
                        y3="-3.137479"
                        z3="-0.34669"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.781506"
                        y3="4.423128"
                        z3="-0.569184"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.078538"
                        y3="-1.868654"
                        z3="-0.164511"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.044146"
                        y3="-0.913214"
                        z3="0.04072"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.928616"
                        y3="0.436167"
                        z3="0.410934"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.82266"
                        y3="0.991982"
                        z3="1.212124"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.290562"
                        y3="0.317679"
                        z3="2.311607"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.33299"
                        y3="2.258489"
                        z3="0.888474"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.121245"
                        y3="-1.309229"
                        z3="-0.70295"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.720824"
                        y3="0.899658"
                        z3="3.062124"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.675809"
                        y3="2.834771"
                        z3="1.641963"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.208189"
                        y3="2.155446"
                        z3="2.729456"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.024237"
                        y3="-0.308294"
                        z3="-1.038992"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.738802"
                        y3="-0.217723"
                        z3="-0.999664"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.097121"
                        y3="-0.548558"
                        z3="-1.500211"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.921066"
                        y3="1.751772"
                        z3="0.31763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.281645"
                        y3="1.396376"
                        z3="-0.178613"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.49716"
                        y3="-0.724044"
                        z3="1.011416"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.197824"
                        y3="-0.581034"
                        z3="1.350193"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.955283"
                        y3="1.703011"
                        z3="-2.581041"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.558573"
                        y3="2.172409"
                        z3="-2.059963"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.605835"
                        y3="-2.642691"
                        z3="-0.09349"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.760501"
                        y3="-2.910741"
                        z3="1.410488"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.107443"
                        y3="4.118647"
                        z3="-2.58102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.955243"
                        y3="3.615987"
                        z3="-1.368467"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.39382"
                        y3="-2.708382"
                        z3="-1.334367"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.815583"
                        y3="-4.187104"
                        z3="-0.499981"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.439614"
                        y3="5.459264"
                        z3="-0.545683"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.852908"
                        y3="4.437866"
                        z3="-0.782905"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.655298"
                        y3="4.019745"
                        z3="0.436755"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.681212"
                        y3="-0.64404"
                        z3="2.616224"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.740001"
                        y3="2.789155"
                        z3="0.037712"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.253882"
                        y3="-2.337228"
                        z3="-1.012468"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.12095"
                        y3="0.370321"
                        z3="3.916984"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.049863"
                        y3="3.814956"
                        z3="1.375466"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.998323"
                        y3="2.60485"
                        z3="3.316915"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.4204,-.6958,-1.9613;.9728,-3.1905,.5426;-1.1376,-1.8581,.4318;.4058,-1.1067,-1.023;-2.8463,1.3067,.0163;-3.8802,.9483,-.7016;3.6936,-.1313,-.6837;3.3261,1.3349,-.5016;3.4889,-.9343,.5961;3.5046,2.175,-1.7597;3.6666,-2.4373,.4302;3.0224,3.6163,-1.6133;2.5616,-3.1375,-.3467;3.7815,4.4231,-.5692;.0785,-1.8687,-.1645;-2.0441,-.9132,.0407;-1.9286,.4362,.4109;-.8227,.992,1.2121;-.2906,.3177,2.3116;-.333,2.2585,.8885;-3.1212,-1.3092,-.7029;.7208,.8997,3.0621;.6758,2.8348,1.642;1.2082,2.1554,2.7295;-4.0242,-.3083,-1.039;4.7388,-.2177,-.9997;3.0971,-.5486,-1.5002;3.9211,1.7518,.3176;2.2816,1.3964,-.1786;2.4972,-.724,1.0114;4.1978,-.581,1.3502;2.9553,1.703,-2.581;4.5586,2.1724,-2.06;4.6058,-2.6427,-.0935;3.7605,-2.9107,1.4105;3.1074,4.1186,-2.581;1.9552,3.616,-1.3685;2.3938,-2.7084,-1.3344;2.8156,-4.1871,-.5;3.4396,5.4593,-.5457;4.8529,4.4379,-.7829;3.6553,4.0197,.4368;-.6812,-.644,2.6162;-.74,2.7892,.0377;-3.2539,-2.3372,-1.0125;1.1209,.3703,3.917;1.0499,3.815,1.3755;1.9983,2.6048,3.3169;</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="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 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">2783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2805.4572</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1541.5638</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">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33143808</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2547.57801488</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4403.90945296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7607.68589485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3203.77644189</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02426856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93456336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60312528</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309538</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999927787190</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999927787190</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999855574380</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235396324566</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4975 1.8746 2.0336 2.6101 2.9704 3.1676 3.5597 3.6587 3.7351 4.0324 4.0971 4.3550 4.4025 4.4261 4.5624 4.8190 4.9208 5.0275 5.2450 5.3374 5.3997 5.5080 5.5624 5.6299 5.7337 5.8623 5.9143 6.1417 6.1790 6.3076 6.4432 6.5425 6.6646 6.8122 6.9396 7.0406 7.1139 7.2445 7.3050 7.3808 7.6266 7.7535 7.9379 7.9910 8.1176 8.1337 8.3134 8.3871 8.4926 8.6038 8.7094 8.8041 8.8397 8.9367 9.0653 9.1264 9.1797 9.2451 9.5029 9.6712 9.7125 9.8610 9.9179 10.0729 10.1523 10.2405 10.3601 10.5158 10.5253 10.7130 10.7943 10.8726 10.9349 11.0369 11.1210 11.1763 11.4079 11.4433 11.7003 11.7950 11.9196 11.9699 12.1118 12.1490 12.3298 12.4514 12.5546 12.6339 12.7119 12.9527 12.9970 13.0882 13.1424 13.2654 13.3464 13.4709 13.5521 13.6741 13.7126 13.7969 13.8233 14.0088 14.0373 14.1542 14.2239 14.2759 14.3443 14.3839 14.5070 14.5714 14.7093 14.7724 14.9388 15.0130 15.1050 15.2483 15.2671 15.3591 15.4068 15.5308 15.5569 15.7655 15.8483 15.9439 16.0195 16.0757 16.2164 16.3469 16.4801 16.5097 16.5479 16.6350 16.8490 17.0018 17.0181 17.1019 17.1852 17.2309 17.3937 17.5973 17.7072 17.8306 17.9946 18.1740 18.2287 18.2861 18.4480 18.6145 18.6859 19.0379 19.1787 19.3325 19.3946 19.4853 19.6851 19.7271 19.9914 20.1096 20.1135 20.3484 20.4640 20.6857 20.7611 20.8084 20.9363 21.2838 21.4405 21.5077 21.5685 21.6372 21.7048 21.8073 22.0238 22.2070 22.2294 22.4089 22.5401 22.7684 22.8849 22.9922 23.1727 23.4073 23.5142 23.6656 23.7668 23.8530 24.0034 24.1404 24.4742 24.6403 24.7247 24.8666 24.9232 25.1688 25.2571 25.4138 25.5630 25.6501 25.8991 26.1511 26.1983 26.3734 26.5510 26.6545 26.7664 27.1604 27.2362 27.2564 27.5087 27.5543 27.6676 27.7981 27.9726 28.1061 28.1556 28.4145 28.6404 28.8365 29.0032 29.1189 29.2381 29.3211 29.5078 29.7962 30.0828 30.2108 30.2400 30.3935 30.4785 30.6886 30.8818 31.0243 31.1345 31.2600 31.3217 31.3594 31.5992 31.9281 31.9675 32.1950 32.3266 32.3730 32.5895 32.6722 32.8206 32.8867 32.9720 33.1675 33.2179 33.2596 33.5279 33.5426 33.6743 33.7632 33.9054 34.0700 34.1747 34.3196 34.4523 34.6821 34.9514 35.1246 35.1906 35.3724 35.5155 35.5284 35.7223 35.8074 35.9191 36.1050 36.2079 36.2490 36.4998 36.8570 36.9490 37.0397 37.1765 37.4124 37.4906 37.7038 38.0294 38.0517 38.1412 38.2693 38.3884 38.5998 38.6704 38.7766 39.0050 39.0176 39.2382 39.3438 39.4400 39.6058 39.7529 39.8651 40.0298 40.0608 40.1830 40.4324 40.5862 40.7503 40.8128 41.0525 41.1173 41.4386 41.5222 41.7282 41.8436 41.9027 42.0469 42.1954 42.4119 42.5592 42.6438 42.7906 42.9424 43.0613 43.0997 43.2762 43.3763 43.4802 43.7182 43.8771 43.8850 43.9713 44.0660 44.1738 44.3872 44.4752 44.6031 44.6924 44.7527 45.0490 45.1917 45.3583 45.4737 45.5485 45.8656 45.8903 46.1872 46.2570 46.3416 46.4555 46.5269 46.7654 46.8954 47.0009 47.1547 47.1776 47.4519 47.5151 47.6336 47.9429 47.9950 48.1418 48.2539 48.3472 48.4984 48.6268 48.6611 49.0453 49.1809 49.2744 49.5285 49.5900 49.7548 49.7726 50.0562 50.1951 50.2220 50.5197 50.7112 50.9111 51.0862 51.3060 51.4912 51.6370 51.7725 51.8550 52.0287 52.2669 52.4177 52.4633 52.6434 52.8773 52.9633 53.2734 53.4999 53.8193 53.9303 54.0897 54.1127 54.4930 54.8334 55.2175 55.3706 55.5755 55.7391 56.0269 56.2246 56.5103 56.7069 56.8020 56.9984 57.3259 57.4779 57.6975 58.4147 58.5171 58.5638 58.9013 59.0855 59.1767 59.2359 59.3644 59.6395 59.8568 59.9251 60.0878 60.1518 60.3381 60.5721 60.9285 60.9802 61.1695 61.4641 61.7810 61.9776 62.2548 62.3030 62.4938 62.6634 62.6975 62.8323 62.9966 63.1322 63.4299 63.7008 64.0672 64.4181 64.5977 64.9975 65.1330 65.3482 65.6159 65.6394 65.8812 65.9204 66.2458 66.5821 66.7080 66.7436 66.9214 67.2366 67.5594 68.0086 68.1261 68.5362 68.6569 69.0019 69.1125 69.4107 69.6003 69.6369 70.0757 70.8747 71.1096 71.2617 71.4467 71.5091 71.8104 71.9651 72.1581 72.4780 72.5860 73.0090 73.2841 73.5194 73.8357 74.1611 74.1743 74.4778 74.6175 74.7258 74.7852 75.2265 75.3387 75.4002 75.6506 75.6771 75.8204 76.0605 76.3608 76.5803 76.7257 77.0776 77.1909 77.4695 77.6057 77.7340 77.8686 78.0686 78.2521 78.4943 78.6871 78.8894 79.1568 79.6054 79.6575 79.7929 79.8456 80.0249 80.0817 80.3057 80.4047 80.6636 80.7438 81.0760 81.0930 81.3465 81.5336 81.7551 81.8832 82.0163 82.0888 82.2947 82.5976 82.7169 82.9309 83.0304 83.2665 83.3686 83.5721 83.6083 83.6928 84.0003 84.1007 84.1960 84.3540 84.4925 84.5750 84.7502 84.8387 84.9485 85.0675 85.2625 85.3737 85.5274 85.6124 85.7502 85.9573 86.1046 86.1817 86.2881 86.4384 86.7532 86.8404 86.8959 86.9563 87.1204 87.2407 87.4388 87.5261 87.6208 87.6852 87.9025 88.0569 88.1438 88.2711 88.3131 88.3375 88.5095 88.5358 88.6969 88.9270 89.0443 89.2521 89.3557 89.5482 89.6074 89.6521 89.7077 89.8350 90.0330 90.1527 90.3086 90.4659 90.5322 90.7489 90.7753 90.8608 90.9329 91.0883 91.2289 91.2698 91.4481 91.6334 91.7017 91.9435 92.0613 92.3464 92.3994 92.4180 92.6874 92.6973 92.7905 92.8680 93.0132 93.1334 93.2218 93.3092 93.5292 93.6355 93.9324 94.0448 94.1624 94.2449 94.3843 94.5484 94.6137 94.9592 95.0595 95.2373 95.2957 95.3574 95.6531 95.9809 96.1155 96.2492 96.4212 96.5621 96.8325 96.9780 97.1736 97.3862 97.5722 97.6511 97.7122 97.8439 98.0911 98.3071 98.4348 98.6233 98.7099 98.8136 98.9872 99.3857 99.4362 99.5450 99.7259 99.9942 100.1146 100.2212 100.4770 100.5820 100.7453 100.8188 101.1052 101.3365 101.5137 101.6406 101.7541 101.9065 102.0162 102.2299 102.3742 102.4859 102.7309 102.8619 103.0109 103.1303 103.3272 103.3978 103.5094 103.8784 104.0861 104.1843 104.3325 104.5140 104.7396 104.8409 104.9371 105.0960 105.1449 105.3676 105.4552 105.8923 105.9369 106.0761 106.3023 106.3535 106.7273 106.8395 107.0729 107.2150 107.4325 107.7417 107.7599 107.9353 108.1677 108.3855 108.7407 108.8264 108.9445 109.0819 109.1434 109.3208 109.5121 109.6424 109.8376 109.9025 110.0613 110.2244 110.2883 110.3725 110.4885 110.7507 111.1254 111.2785 111.3593 111.4961 111.7296 111.8278 111.9841 112.2307 112.3240 112.5304 112.6095 112.6694 112.9078 112.9775 113.2085 113.4516 113.6848 113.8426 113.9695 114.0367 114.1936 114.3511 114.4480 114.5909 114.6901 114.8850 115.0186 115.1542 115.4666 115.5087 115.6769 115.8056 115.9273 116.0896 116.3371 116.4103 116.5927 116.6845 116.8729 117.0109 117.3234 117.5137 117.6589 117.9266 117.9790 118.1552 118.2544 118.3962 118.7137 118.7920 118.9482 119.0327 119.2461 119.3331 119.5155 119.5812 119.6812 119.7232 119.8955 120.1450 120.2435 120.5310 120.6176 120.8138 121.0031 121.1227 121.3607 121.5245 121.8838 122.0336 122.1695 122.2449 122.4248 122.5791 122.8295 123.0337 123.1365 123.3341 123.4589 123.5524 123.6994 123.9410 124.4602 124.6161 125.2149 125.3208 125.6141 125.8603 126.1223 126.5551 126.9349 127.1793 127.4000 127.8313 127.9907 128.2177 128.3290 128.6144 128.9962 129.0487 129.4385 129.5332 129.7954 130.0326 130.0570 130.3706 130.7965 130.8930 131.0519 131.1039 131.3329 131.3617 131.6852 131.8656 132.1914 132.3565 132.5595 132.7387 132.8734 133.2049 133.2981 133.4883 133.6539 133.7824 134.3152 134.7146 134.9952 135.0958 135.6400 135.8292 136.0198 136.2626 136.3201 136.5230 136.6446 136.7844 137.0642 137.2712 137.5492 137.8165 137.9403 138.2729 138.7739 138.9048 138.9263 139.1364 139.3615 139.5596 139.7361 139.9361 140.1500 140.4477 140.9265 141.0964 141.2256 141.4788 141.9380 142.1292 142.7606 142.9052 143.0110 143.1680 143.3878 143.6839 144.0371 144.4495 144.7295 144.8409 145.1861 145.3230 145.7378 145.9717 146.5109 146.6480 147.4835 147.6239 148.2307 148.5574 148.9301 149.1865 149.2791 149.4393 149.4868 149.7404 149.7995 150.0064 150.4382 150.7682 151.0355 151.1494 151.3630 151.5207 151.7618 151.8257 151.9904 152.1530 152.6325 152.8490 152.9734 153.2280 153.3411 153.7895 154.1778 154.2474 154.4915 154.7696 155.0322 155.2730 155.5450 155.9589 155.9849 156.2208 156.5552 156.8331 156.9736 157.3751 158.0032 158.0603 158.1911 158.5506 158.7724 159.0608 159.1362 159.6093 159.6882 160.0642 160.1984 160.6779 161.0187 161.5314 162.1186 162.8275 163.6973 163.8587 165.1389 166.3540 168.1349 168.8038 169.3832 170.5114 172.1653 173.6868 174.6522 177.1613 178.1426 179.3435 182.3655 184.3578 185.2984 185.9488 187.5792 188.0121 188.4138 188.9751 190.0687 191.9073 194.3435 195.4182 196.2021 198.3878 200.8779 202.1899 204.7547 221.2441 222.4330 223.0714 226.5281 228.9036 246.6187 257.0917 262.9012 294.5278 296.4965 311.8366 545.5950 619.9592 624.0328 626.4476 631.6279 631.9735 634.2075 634.2670 635.5022 636.6407 637.5247 638.2586 639.8995 640.3609 640.7667 643.2174 643.8392 644.0649 646.8994 659.5182 710.2891 880.9186 886.8676 1199.6155 1211.5182</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="48">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 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.044692 -0.046805 -0.290256 -0.383768 -0.142075 -0.200251 -0.167301 -0.057586 -0.063938 -0.118231 -0.138857 -0.112337 -0.127865 -0.281833 0.355423 0.158817 0.259321 0.031581 -0.184694 -0.132836 -0.121948 -0.173967 -0.214629 -0.101961 0.152708 0.073393 0.066121 0.073323 0.001740 0.001227 0.088549 0.066927 0.061178 0.078349 0.087898 0.074260 0.053210 0.115544 0.135553 0.093310 0.085962 0.073381 0.153836 0.137747 0.152912 0.154999 0.160668 0.157887</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">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 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N 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 H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0447 16.0468 8.2903 8.3838 7.1421 7.2003 6.1673 6.0576 6.0639 6.1182 6.1389 6.1123 6.1279 6.2818 5.6446 5.8412 5.7407 5.9684 6.1847 6.1328 6.1219 6.1740 6.2146 6.1020 5.8473 0.9266 0.9339 0.9267 0.9983 0.9988 0.9115 0.9331 0.9388 0.9217 0.9121 0.9257 0.9468 0.8845 0.8644 0.9067 0.9140 0.9266 0.8462 0.8623 0.8471 0.8450 0.8393 0.8421</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 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 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 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0447 -0.0468 -0.2903 -0.3838 -0.1421 -0.2003 -0.1673 -0.0576 -0.0639 -0.1182 -0.1389 -0.1123 -0.1279 -0.2818 0.3554 0.1588 0.2593 0.0316 -0.1847 -0.1328 -0.1219 -0.1740 -0.2146 -0.1020 0.1527 0.0734 0.0661 0.0733 0.0017 0.0012 0.0885 0.0669 0.0612 0.0783 0.0879 0.0743 0.0532 0.1155 0.1356 0.0933 0.0860 0.0734 0.1538 0.1377 0.1529 0.1550 0.1607 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2585 2.4071 2.1096 2.1091 2.9437 2.9387 3.9091 3.8539 3.8666 3.8970 3.9252 3.8853 3.8817 3.9217 4.2713 3.8861 3.8261 3.5651 3.8634 3.9004 4.0462 3.8857 3.9041 3.8330 4.2063 1.0145 1.0139 1.0046 1.0309 1.0301 1.0121 1.0102 1.0091 1.0107 1.0129 1.0099 1.0104 1.0219 1.0076 1.0036 1.0030 0.9988 1.0105 1.0254 1.0068 0.9950 0.9886 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2585 2.4071 2.1096 2.1091 2.9437 2.9387 3.9091 3.8539 3.8666 3.8970 3.9252 3.8853 3.8817 3.9217 4.2713 3.8861 3.8261 3.5651 3.8634 3.9004 4.0462 3.8857 3.9041 3.8330 4.2063 1.0145 1.0139 1.0046 1.0309 1.0301 1.0121 1.0102 1.0091 1.0107 1.0129 1.0099 1.0104 1.0219 1.0076 1.0036 1.0030 0.9988 1.0105 1.0254 1.0068 0.9950 0.9886 0.9899</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-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 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1390 0.9435 1.2666 1.0426 0.8958 1.9065 1.1765 1.5638 1.5855 0.9482 0.9192 0.9932 1.0286 0.9368 0.9980 0.9910 0.9374 1.0134 0.9962 0.9427 1.0041 1.0125 0.9316 0.9952 1.0159 0.9254 1.0105 1.0139 0.9806 0.9825 0.9978 0.9924 0.9948 1.2583 1.5340 0.9313 1.3036 1.3646 1.4269 0.9927 1.4239 0.9926 1.3255 0.9478 1.3919 0.9963 1.3759 0.9995 0.9882</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.028251596</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.359689680779</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">62.02563 -59.93584 2.08980 20.30029 -22.30120 -2.00091 2.81737 -2.14024 0.67713</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.97144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.55279</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
