<?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="-5.871789"
                        y3="-2.552594"
                        z3="-2.044491"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.249953"
                        y3="-1.76566"
                        z3="2.147482"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.94858"
                        y3="-1.488633"
                        z3="0.949119"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.197819"
                        y3="-1.593972"
                        z3="-0.461473"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.508933"
                        y3="0.427504"
                        z3="-1.688701"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.457486"
                        y3="-0.392674"
                        z3="-2.079903"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.070719"
                        y3="1.473981"
                        z3="0.431046"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.487612"
                        y3="1.700586"
                        z3="-0.089361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.736888"
                        y3="0.020947"
                        z3="0.748994"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.58233"
                        y3="1.364551"
                        z3="0.917503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.288063"
                        y3="-0.138925"
                        z3="1.192653"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.99774"
                        y3="1.630411"
                        z3="0.410523"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.951849"
                        y3="-1.579791"
                        z3="1.53602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.294141"
                        y3="3.097887"
                        z3="0.13443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.627294"
                        y3="-1.599319"
                        z3="0.654324"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.790286"
                        y3="-1.137823"
                        z3="-0.069991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.684067"
                        y3="0.108766"
                        z3="-0.706587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.656223"
                        y3="1.103513"
                        z3="-0.34407"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.491428"
                        y3="1.513578"
                        z3="0.97793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.839948"
                        y3="1.641817"
                        z3="-1.337479"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.773773"
                        y3="-2.002598"
                        z3="-0.456905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.525201"
                        y3="2.456544"
                        z3="1.298193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.132309"
                        y3="2.57451"
                        z3="-1.010493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.291504"
                        y3="2.984111"
                        z3="0.307559"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.595111"
                        y3="-1.548799"
                        z3="-1.482148"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.357653"
                        y3="1.842929"
                        z3="-0.313306"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.912475"
                        y3="2.084594"
                        z3="1.326755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.577199"
                        y3="2.747739"
                        z3="-0.391324"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.639693"
                        y3="1.110024"
                        z3="-0.999821"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.396852"
                        y3="-0.358061"
                        z3="1.534414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.92169"
                        y3="-0.59828"
                        z3="-0.135019"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.508504"
                        y3="0.311318"
                        z3="1.201784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.415064"
                        y3="1.937821"
                        z3="1.836608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.10249"
                        y3="0.490437"
                        z3="2.066872"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.626157"
                        y3="0.222137"
                        z3="0.401743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.711477"
                        y3="1.258114"
                        z3="1.150281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.173293"
                        y3="1.044531"
                        z3="-0.497246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.104584"
                        y3="-2.257791"
                        z3="0.695727"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.5727"
                        y3="-1.941756"
                        z3="2.35766"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.683592"
                        y3="3.496758"
                        z3="-0.676729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.33792"
                        y3="3.242746"
                        z3="-0.148288"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.106368"
                        y3="3.710845"
                        z3="1.018822"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.131176"
                        y3="1.120456"
                        z3="1.757903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.954157"
                        y3="1.319702"
                        z3="-2.364719"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.896649"
                        y3="-2.975018"
                        z3="0.000168"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.412225"
                        y3="2.778461"
                        z3="2.325044"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.768498"
                        y3="2.979699"
                        z3="-1.786515"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.051168"
                        y3="3.71197"
                        z3="0.560666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" 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:-5.8718,-2.5526,-2.0445;.25,-1.7657,2.1475;-1.9486,-1.4886,.9491;-.1978,-1.594,-.4615;-3.5089,.4275,-1.6887;-4.4575,-.3927,-2.0799;4.0707,1.474,.431;5.4876,1.7006,-.0894;3.7369,.0209,.749;6.5823,1.3646,.9175;2.2881,-.1389,1.1927;7.9977,1.6304,.4105;1.9518,-1.5798,1.536;8.2941,3.0979,.1344;-.6273,-1.5993,.6543;-2.7903,-1.1378,-.07;-2.6841,.1088,-.7066;-1.6562,1.1035,-.3441;-1.4914,1.5136,.9779;-.8399,1.6418,-1.3375;-3.7738,-2.0026,-.4569;-.5252,2.4565,1.2982;.1323,2.5745,-1.0105;.2915,2.9841,.3076;-4.5951,-1.5488,-1.4821;3.3577,1.8429,-.3133;3.9125,2.0846,1.3268;5.5772,2.7477,-.3913;5.6397,1.11,-.9998;4.3969,-.3581,1.5344;3.9217,-.5983,-.135;6.5085,.3113,1.2018;6.4151,1.9378,1.8366;2.1025,.4904,2.0669;1.6262,.2221,.4017;8.7115,1.2581,1.1503;8.1733,1.0445,-.4972;2.1046,-2.2578,.6957;2.5727,-1.9418,2.3577;7.6836,3.4968,-.6767;9.3379,3.2427,-.1483;8.1064,3.7108,1.0188;-2.1312,1.1205,1.7579;-.9542,1.3197,-2.3647;-3.8966,-2.975,.0002;-.4122,2.7785,2.325;.7685,2.9797,-1.7865;1.0512,3.712,.5607;</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">2430.4294617992 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">6.752e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.438 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.650 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="-5.87178921"
                                 y3="-2.55259439"
                                 z3="-2.04449123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.24995288"
                                 y3="-1.76565956"
                                 z3="2.14748154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.94858021"
                                 y3="-1.48863277"
                                 z3="0.94911868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.19781931"
                                 y3="-1.59397204"
                                 z3="-0.46147251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.5089326"
                                 y3="0.42750361"
                                 z3="-1.68870118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.45748575"
                                 y3="-0.3926742"
                                 z3="-2.07990343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.07071864"
                                 y3="1.47398071"
                                 z3="0.43104607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.48761185"
                                 y3="1.70058584"
                                 z3="-0.0893613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.73688798"
                                 y3="0.02094724"
                                 z3="0.74899363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.58232965"
                                 y3="1.36455146"
                                 z3="0.91750274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.28806338"
                                 y3="-0.13892497"
                                 z3="1.19265337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.99774029"
                                 y3="1.630411"
                                 z3="0.41052301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.95184904"
                                 y3="-1.57979099"
                                 z3="1.53602046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="8.2941412"
                                 y3="3.09788709"
                                 z3="0.13442986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.62729426"
                                 y3="-1.5993195"
                                 z3="0.65432409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.79028614"
                                 y3="-1.13782288"
                                 z3="-0.06999108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.68406699"
                                 y3="0.10876633"
                                 z3="-0.70658662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.65622281"
                                 y3="1.10351295"
                                 z3="-0.3440703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.4914282"
                                 y3="1.51357791"
                                 z3="0.97793009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.83994846"
                                 y3="1.64181674"
                                 z3="-1.33747904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.77377307"
                                 y3="-2.00259824"
                                 z3="-0.45690456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.52520059"
                                 y3="2.45654413"
                                 z3="1.29819323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.13230912"
                                 y3="2.57451003"
                                 z3="-1.01049349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.29150437"
                                 y3="2.98411127"
                                 z3="0.30755915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.59511091"
                                 y3="-1.54879922"
                                 z3="-1.48214842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.35765341"
                                 y3="1.84292867"
                                 z3="-0.3133062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.91247454"
                                 y3="2.08459377"
                                 z3="1.32675541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.57719881"
                                 y3="2.74773877"
                                 z3="-0.39132372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.63969285"
                                 y3="1.11002377"
                                 z3="-0.9998208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.39685226"
                                 y3="-0.35806128"
                                 z3="1.53441426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.92169032"
                                 y3="-0.59827981"
                                 z3="-0.13501948">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.50850413"
                                 y3="0.31131794"
                                 z3="1.201784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.4150636"
                                 y3="1.93782109"
                                 z3="1.83660843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.10248961"
                                 y3="0.49043727"
                                 z3="2.06687224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.62615725"
                                 y3="0.22213724"
                                 z3="0.40174303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="8.71147677"
                                 y3="1.25811405"
                                 z3="1.15028096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.17329322"
                                 y3="1.04453051"
                                 z3="-0.49724644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.10458405"
                                 y3="-2.25779088"
                                 z3="0.6957272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.57269956"
                                 y3="-1.94175647"
                                 z3="2.35765967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.68359173"
                                 y3="3.49675817"
                                 z3="-0.67672881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="9.33791985"
                                 y3="3.2427457"
                                 z3="-0.14828838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.10636845"
                                 y3="3.71084517"
                                 z3="1.01882214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-2.13117614"
                                 y3="1.12045648"
                                 z3="1.75790325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.95415741"
                                 y3="1.31970167"
                                 z3="-2.36471864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.89664906"
                                 y3="-2.97501803"
                                 z3="0.00016833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-0.41222511"
                                 y3="2.77846127"
                                 z3="2.32504368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.76849777"
                                 y3="2.97969856"
                                 z3="-1.78651495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.05116816"
                                 y3="3.71196977"
                                 z3="0.56066565">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a2 a15" 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 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" 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:-5.8718,-2.5526,-2.0445;.25,-1.7657,2.1475;-1.9486,-1.4886,.9491;-.1978,-1.594,-.4615;-3.5089,.4275,-1.6887;-4.4575,-.3927,-2.0799;4.0707,1.474,.431;5.4876,1.7006,-.0894;3.7369,.0209,.749;6.5823,1.3646,.9175;2.2881,-.1389,1.1927;7.9977,1.6304,.4105;1.9518,-1.5798,1.536;8.2941,3.0979,.1344;-.6273,-1.5993,.6543;-2.7903,-1.1378,-.07;-2.6841,.1088,-.7066;-1.6562,1.1035,-.3441;-1.4914,1.5136,.9779;-.8399,1.6418,-1.3375;-3.7738,-2.0026,-.4569;-.5252,2.4565,1.2982;.1323,2.5745,-1.0105;.2915,2.9841,.3076;-4.5951,-1.5488,-1.4821;3.3577,1.8429,-.3133;3.9125,2.0846,1.3268;5.5772,2.7477,-.3913;5.6397,1.11,-.9998;4.3969,-.3581,1.5344;3.9217,-.5983,-.135;6.5085,.3113,1.2018;6.4151,1.9378,1.8366;2.1025,.4904,2.0669;1.6262,.2221,.4017;8.7115,1.2581,1.1503;8.1733,1.0445,-.4972;2.1046,-2.2578,.6957;2.5727,-1.9418,2.3577;7.6836,3.4968,-.6767;9.3379,3.2427,-.1483;8.1064,3.7108,1.0188;-2.1312,1.1205,1.7579;-.9542,1.3197,-2.3647;-3.8966,-2.975,.0002;-.4122,2.7785,2.325;.7685,2.9797,-1.7865;1.0512,3.712,.5607;</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 "WATER"</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="-5.871789"
                        y3="-2.552594"
                        z3="-2.044491"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.249953"
                        y3="-1.76566"
                        z3="2.147482"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.94858"
                        y3="-1.488633"
                        z3="0.949119"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.197819"
                        y3="-1.593972"
                        z3="-0.461473"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.508933"
                        y3="0.427504"
                        z3="-1.688701"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.457486"
                        y3="-0.392674"
                        z3="-2.079903"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.070719"
                        y3="1.473981"
                        z3="0.431046"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.487612"
                        y3="1.700586"
                        z3="-0.089361"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.736888"
                        y3="0.020947"
                        z3="0.748994"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.58233"
                        y3="1.364551"
                        z3="0.917503"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.288063"
                        y3="-0.138925"
                        z3="1.192653"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.99774"
                        y3="1.630411"
                        z3="0.410523"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.951849"
                        y3="-1.579791"
                        z3="1.53602"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.294141"
                        y3="3.097887"
                        z3="0.13443"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.627294"
                        y3="-1.599319"
                        z3="0.654324"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.790286"
                        y3="-1.137823"
                        z3="-0.069991"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.684067"
                        y3="0.108766"
                        z3="-0.706587"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.656223"
                        y3="1.103513"
                        z3="-0.34407"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.491428"
                        y3="1.513578"
                        z3="0.97793"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.839948"
                        y3="1.641817"
                        z3="-1.337479"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.773773"
                        y3="-2.002598"
                        z3="-0.456905"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.525201"
                        y3="2.456544"
                        z3="1.298193"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.132309"
                        y3="2.57451"
                        z3="-1.010493"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.291504"
                        y3="2.984111"
                        z3="0.307559"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.595111"
                        y3="-1.548799"
                        z3="-1.482148"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.357653"
                        y3="1.842929"
                        z3="-0.313306"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.912475"
                        y3="2.084594"
                        z3="1.326755"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.577199"
                        y3="2.747739"
                        z3="-0.391324"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.639693"
                        y3="1.110024"
                        z3="-0.999821"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.396852"
                        y3="-0.358061"
                        z3="1.534414"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.92169"
                        y3="-0.59828"
                        z3="-0.135019"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.508504"
                        y3="0.311318"
                        z3="1.201784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.415064"
                        y3="1.937821"
                        z3="1.836608"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.10249"
                        y3="0.490437"
                        z3="2.066872"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.626157"
                        y3="0.222137"
                        z3="0.401743"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.711477"
                        y3="1.258114"
                        z3="1.150281"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.173293"
                        y3="1.044531"
                        z3="-0.497246"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.104584"
                        y3="-2.257791"
                        z3="0.695727"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.5727"
                        y3="-1.941756"
                        z3="2.35766"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.683592"
                        y3="3.496758"
                        z3="-0.676729"/>
                  <atom elementType="H"
                        id="a41"
                        x3="9.33792"
                        y3="3.242746"
                        z3="-0.148288"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.106368"
                        y3="3.710845"
                        z3="1.018822"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-2.131176"
                        y3="1.120456"
                        z3="1.757903"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.954157"
                        y3="1.319702"
                        z3="-2.364719"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.896649"
                        y3="-2.975018"
                        z3="0.000168"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-0.412225"
                        y3="2.778461"
                        z3="2.325044"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.768498"
                        y3="2.979699"
                        z3="-1.786515"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.051168"
                        y3="3.71197"
                        z3="0.560666"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" 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 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" 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:-5.8718,-2.5526,-2.0445;.25,-1.7657,2.1475;-1.9486,-1.4886,.9491;-.1978,-1.594,-.4615;-3.5089,.4275,-1.6887;-4.4575,-.3927,-2.0799;4.0707,1.474,.431;5.4876,1.7006,-.0894;3.7369,.0209,.749;6.5823,1.3646,.9175;2.2881,-.1389,1.1927;7.9977,1.6304,.4105;1.9518,-1.5798,1.536;8.2941,3.0979,.1344;-.6273,-1.5993,.6543;-2.7903,-1.1378,-.07;-2.6841,.1088,-.7066;-1.6562,1.1035,-.3441;-1.4914,1.5136,.9779;-.8399,1.6418,-1.3375;-3.7738,-2.0026,-.4569;-.5252,2.4565,1.2982;.1323,2.5745,-1.0105;.2915,2.9841,.3076;-4.5951,-1.5488,-1.4821;3.3577,1.8429,-.3133;3.9125,2.0846,1.3268;5.5772,2.7477,-.3913;5.6397,1.11,-.9998;4.3969,-.3581,1.5344;3.9217,-.5983,-.135;6.5085,.3113,1.2018;6.4151,1.9378,1.8366;2.1025,.4904,2.0669;1.6262,.2221,.4017;8.7115,1.2581,1.1503;8.1733,1.0445,-.4972;2.1046,-2.2578,.6957;2.5727,-1.9418,2.3577;7.6836,3.4968,-.6767;9.3379,3.2427,-.1483;8.1064,3.7108,1.0188;-2.1312,1.1205,1.7579;-.9542,1.3197,-2.3647;-3.8966,-2.975,.0002;-.4122,2.7785,2.325;.7685,2.9797,-1.7865;1.0512,3.712,.5607;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2799</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.2924</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.9490</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">-1856.32202490</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2430.42946180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4286.75148670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7373.00134625</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3086.24985954</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02965734</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92688605</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60486115</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308935</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999797645953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999797645953</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999595291906</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.234564693514</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">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 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1119">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1119"
                            units="nonsi:electronvolt">-2765.6929 -2421.1459 -525.6681 -523.8286 -393.9474 -393.8972 -284.4915 -282.8111 -282.6568 -281.6177 -280.9329 -280.5252 -280.3378 -279.9562 -279.9286 -279.8325 -279.8111 -279.8052 -279.4378 -279.2010 -279.1430 -279.1354 -279.0723 -279.0587 -278.9333 -260.9712 -219.6811 -199.8090 -199.5719 -199.5568 -164.0015 -163.8842 -163.7773 -34.6635 -32.1894 -31.9091 -28.0218 -27.0863 -26.4224 -25.7571 -25.4477 -25.0363 -24.2956 -23.8087 -23.6769 -23.3280 -22.3542 -21.7299 -21.3998 -20.5439 -19.8521 -19.5876 -19.3501 -19.0710 -18.7313 -18.2201 -17.9406 -17.4994 -17.1133 -16.8646 -16.2512 -15.9379 -15.9029 -15.5580 -15.5287 -15.1844 -15.1366 -14.9176 -14.8209 -14.6978 -14.4103 -14.2223 -14.0965 -13.8672 -13.8090 -13.4115 -13.2272 -12.9364 -12.8163 -12.7772 -12.5326 -12.4353 -12.3768 -12.0001 -11.8078 -11.7927 -11.6777 -11.5994 -11.4506 -11.1773 -11.0366 -10.9302 -10.8934 -10.7151 -10.5552 -10.3924 -9.8234 -9.7444 -9.3819 -9.1952 0.1950 0.4289 1.3987 1.7836 1.9079 2.6178 2.9596 3.3318 3.5478 3.8255 3.8644 3.9425 4.2266 4.3137 4.4471 4.5846 4.6125 4.7887 4.8499 5.0762 5.1122 5.2517 5.3494 5.3992 5.5571 5.6755 5.7475 5.7990 5.9817 6.0502 6.1543 6.2992 6.3452 6.5199 6.6549 6.6766 6.8916 7.0757 7.1065 7.2360 7.3188 7.4732 7.6631 7.7825 7.8625 7.8920 7.9961 8.0496 8.1802 8.3330 8.3806 8.5606 8.6308 8.6891 8.7358 8.7991 8.9146 9.0788 9.1442 9.2169 9.2678 9.4351 9.5797 9.7016 9.7857 9.9211 10.1576 10.2420 10.3541 10.4825 10.5469 10.6534 10.7810 10.8378 10.9511 11.0233 11.1456 11.2002 11.3211 11.4717 11.5271 11.6982 11.7635 11.9010 11.9474 12.1441 12.1888 12.3653 12.4048 12.5905 12.7232 12.8011 12.9519 13.0566 13.0989 13.1082 13.2269 13.2917 13.3795 13.5616 13.5990 13.7485 13.8048 13.9472 14.0727 14.1171 14.1617 14.2124 14.2853 14.3425 14.4317 14.5186 14.6349 14.6697 14.7913 14.8767 14.9184 15.0457 15.0673 15.1272 15.3181 15.3996 15.4253 15.4977 15.6143 15.6995 15.8009 15.9568 16.0149 16.1354 16.1859 16.2414 16.4035 16.6075 16.6369 16.7648 16.9148 16.9585 16.9701 17.0979 17.1266 17.4838 17.7258 17.7655 17.8515 18.0137 18.1012 18.2459 18.3165 18.4496 18.6413 18.6961 18.9766 19.1653 19.2550 19.3677 19.5189 19.5317 19.8194 19.9051 20.0158 20.0563 20.2628 20.4448 20.4614 20.7145 20.7858 20.7960 21.0877 21.1490 21.3460 21.4160 21.5755 21.6895 21.8902 21.9705 22.0812 22.1961 22.2852 22.5337 22.7164 22.8539 22.8782 23.0423 23.3656 23.4645 23.6244 23.6984 23.8629 24.0511 24.0682 24.1725 24.2573 24.5528 24.6244 24.8213 25.0037 25.1953 25.4189 25.4684 25.8373 25.9463 26.0908 26.1938 26.3500 26.5491 26.6756 26.8238 27.0592 27.2112 27.2748 27.3354 27.5031 27.6689 27.8862 28.0772 28.1899 28.3716 28.5655 28.6288 28.6898 28.7736 28.9802 29.0025 29.2459 29.5826 29.7152 29.8215 30.0349 30.1941 30.3813 30.5638 30.7994 30.8606 31.0006 31.0749 31.1731 31.4704 31.5467 31.7419 31.8277 31.9852 32.2603 32.2961 32.3502 32.5922 32.7176 32.8141 32.9227 32.9253 33.1604 33.3007 33.5352 33.5803 33.7427 33.8204 34.0006 34.0933 34.2572 34.3346 34.4994 34.6349 34.7683 34.8161 34.9824 35.1041 35.3260 35.3803 35.5446 35.6346 35.8188 35.9578 36.0451 36.2273 36.2908 36.3496 36.6229 36.8977 36.9450 37.0389 37.2675 37.3905 37.5902 37.7706 37.8220 38.0278 38.2576 38.2977 38.3197 38.6580 38.7427 38.8660 38.9129 39.0910 39.2189 39.3299 39.4228 39.5969 39.7030 39.7319 39.9438 40.0833 40.3443 40.5839 40.5895 41.0023 41.1116 41.2063 41.3375 41.3848 41.6956 41.7434 41.9386 42.0325 42.0820 42.3062 42.3743 42.4755 42.5229 42.6035 42.7416 42.9421 43.0465 43.1252 43.4296 43.5499 43.6087 43.7407 43.9072 43.9215 43.9578 44.0881 44.3201 44.4844 44.6565 44.7666 44.8844 44.9877 45.2267 45.2792 45.3830 45.4563 45.7167 45.7384 45.9446 46.1660 46.2399 46.4138 46.4767 46.5429 46.7615 46.8878 47.0339 47.1214 47.3005 47.3614 47.6176 47.6808 47.8824 48.0615 48.0853 48.3725 48.3970 48.4857 48.7526 49.0563 49.1134 49.1907 49.2865 49.4698 49.6663 49.8230 49.9640 50.1885 50.3801 50.4834 50.7244 50.9990 51.0825 51.3207 51.4977 51.6466 51.6822 51.7406 51.8855 52.4479 52.4886 52.6818 52.7726 52.9764 53.0392 53.3236 53.7011 53.8062 53.9668 54.0996 54.3483 54.6929 54.8524 55.0951 55.1422 55.5659 55.9055 56.0456 56.1215 56.6701 56.7522 57.2460 57.2856 57.4871 57.7799 58.3729 58.5447 58.6484 58.7933 59.0409 59.1509 59.3372 59.4466 59.6768 59.7986 60.0254 60.1689 60.4118 60.5133 60.8200 60.9720 61.1010 61.1717 61.3862 61.5669 61.7425 62.0368 62.0769 62.3744 62.5606 62.6017 62.8483 63.0233 63.2725 63.4052 63.4259 63.7399 64.5406 64.6063 64.9697 65.1115 65.3394 65.5098 65.5173 65.7733 66.0488 66.3575 66.4499 66.6421 66.8045 67.3681 67.3916 67.4941 67.9458 68.2233 68.3996 68.6275 69.0998 69.2003 69.5396 69.8853 70.1426 70.8106 71.0272 71.1440 71.3409 71.5816 71.9260 72.0179 72.1424 72.6068 72.9433 72.9754 73.2760 73.4087 73.5777 73.8739 73.9020 74.0867 74.2059 74.4834 74.5012 74.8317 75.1211 75.2615 75.4501 75.4595 75.9360 76.1097 76.4111 76.6007 76.7710 76.8000 77.1108 77.1482 77.3918 77.4822 77.7409 77.8829 78.0117 78.3043 78.6376 78.8596 79.1011 79.2740 79.2989 79.5056 79.6367 79.9937 80.0875 80.1872 80.3525 80.7177 80.7870 81.0674 81.1907 81.2205 81.4399 81.5667 81.7406 81.8360 81.9253 82.0653 82.3679 82.5810 82.6939 82.9727 82.9975 83.2735 83.4278 83.7041 83.8455 83.9288 83.9390 84.1439 84.3313 84.4091 84.5005 84.6436 84.7713 84.8789 85.0488 85.2889 85.5003 85.5791 85.6680 85.7186 85.8404 85.8925 85.9982 86.2224 86.3191 86.4707 86.6028 86.7106 86.7530 86.9659 87.0723 87.1379 87.2359 87.5726 87.6110 87.6413 87.8296 88.0207 88.0773 88.3161 88.3654 88.4412 88.5385 88.5909 88.7075 88.8436 88.9540 89.1927 89.3933 89.4081 89.5808 89.6865 89.7855 89.9480 90.0102 90.0732 90.1935 90.3878 90.5147 90.5564 90.6794 90.7516 90.9058 91.0286 91.3735 91.4784 91.5848 91.6018 91.7333 91.8063 91.9608 92.0246 92.2089 92.4176 92.6019 92.6518 92.7049 92.7764 93.0631 93.0909 93.2194 93.3107 93.5063 93.6326 93.7785 93.9173 94.0299 94.1762 94.4273 94.4933 94.7994 94.8746 94.9997 95.1267 95.4338 95.5054 95.6169 95.8908 96.0960 96.2285 96.5296 96.5834 96.7445 96.9213 97.3405 97.3753 97.4442 97.5601 97.7310 97.8077 97.9970 98.3130 98.4829 98.5795 98.7684 98.9799 99.0153 99.2494 99.4846 99.5117 99.5841 100.0261 100.1942 100.2986 100.4346 100.6061 100.7851 100.8609 100.9987 101.2348 101.5146 101.6510 101.7062 101.8973 101.9501 102.0873 102.1607 102.4756 102.5988 102.7650 102.9150 103.1031 103.1406 103.6709 103.7739 103.8926 103.9616 104.1744 104.2775 104.5741 104.7293 105.0008 105.1954 105.3976 105.4692 105.6453 105.7897 105.8936 105.9128 106.1533 106.4934 106.5617 106.8732 106.9997 107.1859 107.4640 107.6348 107.9108 108.0157 108.1315 108.3346 108.4708 108.5964 108.6939 108.8046 108.9430 109.1396 109.2958 109.5737 109.6836 109.8398 109.8904 109.9575 110.2109 110.2611 110.4061 110.6323 110.7807 110.9736 111.0882 111.3010 111.3866 111.4672 111.5237 111.6736 112.1346 112.1848 112.3678 112.5057 112.5413 112.7017 112.8927 113.0665 113.3816 113.4676 113.6192 113.9222 114.0120 114.0949 114.2667 114.4113 114.5102 114.7513 114.9506 115.0532 115.2929 115.3782 115.6198 115.6566 116.0266 116.1585 116.3455 116.4718 116.5730 116.6163 116.8146 116.9474 117.1242 117.2641 117.4232 117.6082 117.7873 117.8757 117.9778 118.1699 118.3657 118.4863 118.7799 118.8669 118.9627 119.0464 119.2263 119.4791 119.6612 119.8227 119.9085 120.0061 120.0940 120.2220 120.5081 120.6753 120.7995 120.8895 121.1041 121.1173 121.3411 121.5877 121.7911 121.8335 122.2518 122.3742 122.6911 122.7594 122.8679 122.9782 123.5261 123.6570 123.7366 124.3752 124.4271 124.7060 125.0767 125.3413 125.6593 125.9138 126.1717 126.8508 126.9158 127.0977 127.1961 127.4900 127.6271 127.9294 128.1379 128.3413 129.0444 129.0951 129.3020 129.4470 129.7934 130.0153 130.1140 130.2478 130.3160 130.5212 130.6394 130.9560 131.1372 131.4705 131.5726 131.7035 131.8659 132.0657 132.1850 132.3622 132.5679 132.7764 133.1343 133.2160 133.5217 134.0483 134.4000 134.5845 134.8792 135.1862 135.2869 135.8849 135.9773 136.1157 136.2831 136.4745 136.5210 136.7594 136.7945 136.9930 137.1953 137.5264 138.0490 138.2266 138.3285 138.7157 138.8022 139.0924 139.5590 139.6243 140.0111 140.2263 140.3736 140.4511 140.5260 140.7140 141.2761 141.3571 141.5098 141.9268 142.2094 142.4886 142.7068 143.0862 143.4869 143.9347 144.1888 144.4011 144.6525 144.8428 145.0506 145.2171 145.6503 145.7551 146.4808 146.6048 147.3422 147.8291 148.2403 148.4265 148.7251 149.0250 149.0402 149.1757 149.3496 149.4465 149.7354 150.1674 150.4016 150.6648 150.9494 151.2716 151.4837 151.6768 151.7694 152.0615 152.4026 152.6073 152.7804 152.8962 153.0911 153.2869 153.7865 153.8261 154.0673 154.2756 154.2838 154.5764 154.8605 155.1867 155.3520 155.5629 155.8204 156.2121 156.3608 156.7070 156.8587 157.1569 157.6418 157.9980 158.2858 158.4483 158.6685 158.9891 159.1754 159.4176 159.5304 159.7542 160.2947 160.4911 160.5697 161.1340 161.4813 161.8686 162.6649 163.1050 165.1100 165.7775 167.7587 168.6512 168.9560 170.3574 172.0995 173.5595 174.1728 177.0077 177.6920 179.2551 181.9076 184.4476 184.9475 185.7042 187.0584 187.6975 188.4381 189.1754 189.7909 191.6552 193.5808 195.3922 195.8871 197.9671 201.1023 202.4157 204.3130 221.2341 222.4325 223.0487 226.4791 228.8558 246.9880 258.2238 262.7237 294.5164 296.4822 311.8403 546.1086 619.7923 622.6795 626.3942 630.9637 631.9543 634.4235 634.6379 635.0013 636.4668 637.6403 637.7166 638.6857 639.4876 641.2177 642.3822 643.3789 643.5916 646.4759 659.4377 710.0690 880.8212 886.9305 1198.8717 1211.1022</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">-0.046105 -0.041077 -0.284895 -0.395553 -0.147586 -0.201474 -0.119440 -0.144368 -0.123602 -0.112364 -0.120138 -0.116649 -0.101061 -0.277778 0.354982 0.174606 0.257637 0.027270 -0.175062 -0.178523 -0.133406 -0.173143 -0.165641 -0.144933 0.152020 0.066228 0.067578 0.078592 0.062193 0.071368 0.069071 0.071523 0.061724 0.077297 0.046174 0.068476 0.054163 0.117376 0.131597 0.080374 0.091165 0.079239 0.157098 0.144873 0.158008 0.159013 0.160563 0.162590</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">17.0461 16.0411 8.2849 8.3956 7.1476 7.2015 6.1194 6.1444 6.1236 6.1124 6.1201 6.1166 6.1011 6.2778 5.6450 5.8254 5.7424 5.9727 6.1751 6.1785 6.1334 6.1731 6.1656 6.1449 5.8480 0.9338 0.9324 0.9214 0.9378 0.9286 0.9309 0.9285 0.9383 0.9227 0.9538 0.9315 0.9458 0.8826 0.8684 0.9196 0.9088 0.9208 0.8429 0.8551 0.8420 0.8410 0.8394 0.8374</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">-0.0461 -0.0411 -0.2849 -0.3956 -0.1476 -0.2015 -0.1194 -0.1444 -0.1236 -0.1124 -0.1201 -0.1166 -0.1011 -0.2778 0.3550 0.1746 0.2576 0.0273 -0.1751 -0.1785 -0.1334 -0.1731 -0.1656 -0.1449 0.1520 0.0662 0.0676 0.0786 0.0622 0.0714 0.0691 0.0715 0.0617 0.0773 0.0462 0.0685 0.0542 0.1174 0.1316 0.0804 0.0912 0.0792 0.1571 0.1449 0.1580 0.1590 0.1606 0.1626</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2567 2.4161 2.1209 2.1022 2.9483 2.9354 3.8989 3.9216 3.9055 3.8649 3.8997 3.9031 3.8986 3.9273 4.2734 3.8734 3.8112 3.5413 3.8745 3.9614 4.0456 3.8657 3.8865 3.8272 4.2134 1.0131 1.0071 1.0088 1.0080 1.0099 1.0087 1.0131 1.0078 1.0122 1.0266 1.0059 1.0082 1.0235 1.0089 0.9985 1.0044 1.0001 1.0073 1.0143 1.0045 0.9934 0.9925 0.9886</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2567 2.4161 2.1209 2.1022 2.9483 2.9354 3.8989 3.9216 3.9055 3.8649 3.8997 3.9031 3.8986 3.9273 4.2734 3.8734 3.8112 3.5413 3.8745 3.9614 4.0456 3.8657 3.8865 3.8272 4.2134 1.0131 1.0071 1.0088 1.0080 1.0099 1.0087 1.0131 1.0078 1.0122 1.0266 1.0059 1.0082 1.0235 1.0089 0.9985 1.0044 1.0001 1.0073 1.0143 1.0045 0.9934 0.9925 0.9886</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">1.1412 0.9551 1.2566 1.0462 0.9100 1.9047 1.1634 1.5800 1.5996 0.9617 0.9244 1.0079 1.0046 0.9225 1.0100 1.0022 0.9446 1.0092 1.0025 0.9471 1.0045 1.0045 0.9396 0.9892 1.0062 0.9336 1.0112 1.0079 1.0022 0.9775 0.9927 0.9980 0.9924 1.2430 1.5399 0.9146 1.3015 1.3605 1.4283 1.0004 1.4575 0.9895 1.3216 0.9478 1.3756 0.9987 1.3680 0.9912 0.9916</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">-0.025455975</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347480878834</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">87.05720 -84.92423 2.13298 29.25551 -29.79673 -0.54122 12.92706 -10.69123 2.23583</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13710</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.97389</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
