<?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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="49">1 2 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 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.057522"
                        y3="-1.293725"
                        z3="2.33197"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.34686"
                        y3="-3.524716"
                        z3="-0.023347"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.291889"
                        y3="1.170333"
                        z3="1.703944"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.401068"
                        y3="0.464327"
                        z3="-0.174036"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.66171"
                        y3="-0.473958"
                        z3="-1.070808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.998075"
                        y3="2.092246"
                        z3="0.146748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.021634"
                        y3="1.808219"
                        z3="-0.448463"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.501731"
                        y3="0.748368"
                        z3="-0.371547"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.368086"
                        y3="3.268968"
                        z3="-0.595846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.622039"
                        y3="2.203977"
                        z3="1.630474"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.520355"
                        y3="2.183021"
                        z3="-0.004975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.913145"
                        y3="2.801011"
                        z3="-0.798895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.848299"
                        y3="2.272393"
                        z3="0.751607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.964038"
                        y3="1.698351"
                        z3="-1.643391"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.529596"
                        y3="0.630669"
                        z3="-1.360153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.991303"
                        y3="-0.436008"
                        z3="0.189246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.480837"
                        y3="-1.776659"
                        z3="-1.129293"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.030728"
                        y3="-0.611896"
                        z3="-1.735756"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.488712"
                        y3="-1.671446"
                        z3="-0.173487"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.557141"
                        y3="0.284753"
                        z3="0.90183"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.808141"
                        y3="-3.081352"
                        z3="-1.400552"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.193717"
                        y3="-1.983831"
                        z3="0.048268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.972537"
                        y3="-1.045976"
                        z3="0.998566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.101565"
                        y3="-1.630438"
                        z3="-0.983746"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.749089"
                        y3="4.206189"
                        z3="-0.187009"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.604176"
                        y3="3.257517"
                        z3="-1.661531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.281074"
                        y3="3.28812"
                        z3="-0.491743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.939902"
                        y3="3.167368"
                        z3="2.034585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.541824"
                        y3="2.122333"
                        z3="1.769163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.09294"
                        y3="1.423921"
                        z3="2.230614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.883646"
                        y3="3.139631"
                        z3="0.376333"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.037652"
                        y3="1.395914"
                        z3="0.545204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.818413"
                        y3="2.1089"
                        z3="-1.052539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.366145"
                        y3="3.755642"
                        z3="-1.067762"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.33931"
                        y3="2.453258"
                        z3="-1.659319"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.225727"
                        y3="2.984499"
                        z3="0.02372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.393345"
                        y3="3.172595"
                        z3="0.466718"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.251101"
                        y3="2.517466"
                        z3="1.624179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.585047"
                        y3="1.519353"
                        z3="1.034049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.780978"
                        y3="0.998824"
                        z3="-1.469012"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.455912"
                        y3="1.415029"
                        z3="-2.563073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.403108"
                        y3="2.683741"
                        z3="-1.799643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.127172"
                        y3="1.509708"
                        z3="-1.845126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.760914"
                        y3="-0.395878"
                        z3="0.950702"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.258545"
                        y3="-0.665719"
                        z3="-2.494533"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.861667"
                        y3="-2.564331"
                        z3="0.314307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.251285"
                        y3="-3.066093"
                        z3="-2.336616"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.508702"
                        y3="-3.9170"
                        z3="-1.43479"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.358677"
                        y3="-2.342609"
                        z3="-1.75608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.0575,-1.2937,2.332;-.3469,-3.5247,-.0233;-1.2919,1.1703,1.7039;-2.4011,.4643,-.174;-2.6617,-.474,-1.0708;2.9981,2.0922,.1467;-3.0216,1.8082,-.4485;2.5017,.7484,-.3715;2.3681,3.269,-.5958;2.622,2.204,1.6305;4.5204,2.183,-.005;-1.9131,2.801,-.7989;-3.8483,2.2724,.7516;-3.964,1.6984,-1.6434;1.5296,.6307,-1.3602;2.9913,-.436,.1892;1.4808,-1.7767,-1.1293;1.0307,-.6119,-1.7358;2.4887,-1.6714,-.1735;-1.5571,.2848,.9018;.8081,-3.0814,-1.4006;-1.1937,-1.9838,.0483;-.9725,-1.046,.9986;-2.1016,-1.6304,-.9837;2.7491,4.2062,-.187;2.6042,3.2575,-1.6615;1.2811,3.2881,-.4917;2.9399,3.1674,2.0346;1.5418,2.1223,1.7692;3.0929,1.4239,2.2306;4.8836,3.1396,.3763;5.0377,1.3959,.5452;4.8184,2.1089,-1.0525;-2.3661,3.7556,-1.0678;-1.3393,2.4533,-1.6593;-1.2257,2.9845,.0237;-4.3933,3.1726,.4667;-3.2511,2.5175,1.6242;-4.585,1.5194,1.034;-4.781,.9988,-1.469;-3.4559,1.415,-2.5631;-4.4031,2.6837,-1.7996;1.1272,1.5097,-1.8451;3.7609,-.3959,.9507;.2585,-.6657,-2.4945;2.8617,-2.5643,.3143;.2513,-3.0661,-2.3366;1.5087,-3.917,-1.4348;-2.3587,-2.3426,-1.7561;</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">1455</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">194</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1116</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2583.8980580204 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">4.927e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.533 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="0.05752151"
                                 y3="-1.29372517"
                                 z3="2.3319703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.34685996"
                                 y3="-3.52471585"
                                 z3="-0.02334728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.29188851"
                                 y3="1.17033278"
                                 z3="1.70394439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.40106775"
                                 y3="0.46432746"
                                 z3="-0.17403636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.66170974"
                                 y3="-0.47395791"
                                 z3="-1.07080781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.99807545"
                                 y3="2.0922457"
                                 z3="0.14674819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.02163392"
                                 y3="1.80821886"
                                 z3="-0.44846324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.50173117"
                                 y3="0.7483676"
                                 z3="-0.37154728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.36808574"
                                 y3="3.26896786"
                                 z3="-0.59584569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.62203869"
                                 y3="2.20397735"
                                 z3="1.63047401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.52035471"
                                 y3="2.18302081"
                                 z3="-0.00497475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.91314508"
                                 y3="2.80101061"
                                 z3="-0.79889535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.84829902"
                                 y3="2.27239295"
                                 z3="0.75160691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.96403826"
                                 y3="1.69835142"
                                 z3="-1.64339065">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.52959647"
                                 y3="0.63066945"
                                 z3="-1.36015272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.99130271"
                                 y3="-0.43600806"
                                 z3="0.18924613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.48083664"
                                 y3="-1.77665933"
                                 z3="-1.12929294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.03072772"
                                 y3="-0.61189552"
                                 z3="-1.73575645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.48871222"
                                 y3="-1.67144628"
                                 z3="-0.17348726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.5571409"
                                 y3="0.28475314"
                                 z3="0.90183028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="0.80814072"
                                 y3="-3.08135224"
                                 z3="-1.40055158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.19371716"
                                 y3="-1.98383085"
                                 z3="0.04826751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.97253683"
                                 y3="-1.04597555"
                                 z3="0.99856579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.10156532"
                                 y3="-1.63043802"
                                 z3="-0.98374591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="2.74908948"
                                 y3="4.20618915"
                                 z3="-0.18700851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.60417644"
                                 y3="3.25751703"
                                 z3="-1.66153092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="1.28107439"
                                 y3="3.28812013"
                                 z3="-0.49174291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.93990225"
                                 y3="3.16736797"
                                 z3="2.03458505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.5418243"
                                 y3="2.12233292"
                                 z3="1.76916282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.09293993"
                                 y3="1.42392115"
                                 z3="2.23061438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.88364606"
                                 y3="3.13963149"
                                 z3="0.37633287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.0376517"
                                 y3="1.39591397"
                                 z3="0.54520445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.81841263"
                                 y3="2.10889999"
                                 z3="-1.05253897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.36614459"
                                 y3="3.75564191"
                                 z3="-1.06776179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.3393101"
                                 y3="2.4532584"
                                 z3="-1.65931906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.22572662"
                                 y3="2.98449946"
                                 z3="0.02372019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.39334532"
                                 y3="3.17259533"
                                 z3="0.46671818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.25110096"
                                 y3="2.51746597"
                                 z3="1.62417925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.58504723"
                                 y3="1.51935285"
                                 z3="1.03404947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.78097816"
                                 y3="0.99882374"
                                 z3="-1.4690122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-3.45591154"
                                 y3="1.41502873"
                                 z3="-2.56307309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.40310787"
                                 y3="2.68374131"
                                 z3="-1.79964255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.12717174"
                                 y3="1.50970778"
                                 z3="-1.84512594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.76091404"
                                 y3="-0.39587763"
                                 z3="0.95070233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.25854462"
                                 y3="-0.66571912"
                                 z3="-2.49453341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.86166656"
                                 y3="-2.56433067"
                                 z3="0.31430687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.25128484"
                                 y3="-3.06609308"
                                 z3="-2.33661648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.50870204"
                                 y3="-3.91699987"
                                 z3="-1.43479001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.35867701"
                                 y3="-2.34260948"
                                 z3="-1.75607955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a24 a49" order="S"/>
                        </bondArray>
                        <formula concise="C19H25ClN2OS">
                           <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">339.7340999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.0575,-1.2937,2.332;-.3469,-3.5247,-.0233;-1.2919,1.1703,1.7039;-2.4011,.4643,-.174;-2.6617,-.474,-1.0708;2.9981,2.0922,.1467;-3.0216,1.8082,-.4485;2.5017,.7484,-.3715;2.3681,3.269,-.5958;2.622,2.204,1.6305;4.5204,2.183,-.005;-1.9131,2.801,-.7989;-3.8483,2.2724,.7516;-3.964,1.6984,-1.6434;1.5296,.6307,-1.3602;2.9913,-.436,.1892;1.4808,-1.7767,-1.1293;1.0307,-.6119,-1.7358;2.4887,-1.6714,-.1735;-1.5571,.2848,.9018;.8081,-3.0814,-1.4006;-1.1937,-1.9838,.0483;-.9725,-1.046,.9986;-2.1016,-1.6304,-.9837;2.7491,4.2062,-.187;2.6042,3.2575,-1.6615;1.2811,3.2881,-.4917;2.9399,3.1674,2.0346;1.5418,2.1223,1.7692;3.0929,1.4239,2.2306;4.8836,3.1396,.3763;5.0377,1.3959,.5452;4.8184,2.1089,-1.0525;-2.3661,3.7556,-1.0678;-1.3393,2.4533,-1.6593;-1.2257,2.9845,.0237;-4.3933,3.1726,.4667;-3.2511,2.5175,1.6242;-4.585,1.5194,1.034;-4.781,.9988,-1.469;-3.4559,1.415,-2.5631;-4.4031,2.6837,-1.7996;1.1272,1.5097,-1.8451;3.7609,-.3959,.9507;.2585,-.6657,-2.4945;2.8617,-2.5643,.3143;.2513,-3.0661,-2.3366;1.5087,-3.917,-1.4348;-2.3587,-2.3426,-1.7561;</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="0.057522"
                        y3="-1.293725"
                        z3="2.33197"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.34686"
                        y3="-3.524716"
                        z3="-0.023347"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.291889"
                        y3="1.170333"
                        z3="1.703944"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.401068"
                        y3="0.464327"
                        z3="-0.174036"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.66171"
                        y3="-0.473958"
                        z3="-1.070808"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.998075"
                        y3="2.092246"
                        z3="0.146748"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.021634"
                        y3="1.808219"
                        z3="-0.448463"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.501731"
                        y3="0.748368"
                        z3="-0.371547"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.368086"
                        y3="3.268968"
                        z3="-0.595846"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.622039"
                        y3="2.203977"
                        z3="1.630474"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.520355"
                        y3="2.183021"
                        z3="-0.004975"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.913145"
                        y3="2.801011"
                        z3="-0.798895"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.848299"
                        y3="2.272393"
                        z3="0.751607"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.964038"
                        y3="1.698351"
                        z3="-1.643391"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.529596"
                        y3="0.630669"
                        z3="-1.360153"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.991303"
                        y3="-0.436008"
                        z3="0.189246"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.480837"
                        y3="-1.776659"
                        z3="-1.129293"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.030728"
                        y3="-0.611896"
                        z3="-1.735756"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.488712"
                        y3="-1.671446"
                        z3="-0.173487"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.557141"
                        y3="0.284753"
                        z3="0.90183"/>
                  <atom elementType="C"
                        id="a21"
                        x3="0.808141"
                        y3="-3.081352"
                        z3="-1.400552"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.193717"
                        y3="-1.983831"
                        z3="0.048268"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.972537"
                        y3="-1.045976"
                        z3="0.998566"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.101565"
                        y3="-1.630438"
                        z3="-0.983746"/>
                  <atom elementType="H"
                        id="a25"
                        x3="2.749089"
                        y3="4.206189"
                        z3="-0.187009"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.604176"
                        y3="3.257517"
                        z3="-1.661531"/>
                  <atom elementType="H"
                        id="a27"
                        x3="1.281074"
                        y3="3.28812"
                        z3="-0.491743"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.939902"
                        y3="3.167368"
                        z3="2.034585"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.541824"
                        y3="2.122333"
                        z3="1.769163"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.09294"
                        y3="1.423921"
                        z3="2.230614"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.883646"
                        y3="3.139631"
                        z3="0.376333"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.037652"
                        y3="1.395914"
                        z3="0.545204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.818413"
                        y3="2.1089"
                        z3="-1.052539"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.366145"
                        y3="3.755642"
                        z3="-1.067762"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.33931"
                        y3="2.453258"
                        z3="-1.659319"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.225727"
                        y3="2.984499"
                        z3="0.02372"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.393345"
                        y3="3.172595"
                        z3="0.466718"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.251101"
                        y3="2.517466"
                        z3="1.624179"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.585047"
                        y3="1.519353"
                        z3="1.034049"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.780978"
                        y3="0.998824"
                        z3="-1.469012"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-3.455912"
                        y3="1.415029"
                        z3="-2.563073"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.403108"
                        y3="2.683741"
                        z3="-1.799643"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.127172"
                        y3="1.509708"
                        z3="-1.845126"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.760914"
                        y3="-0.395878"
                        z3="0.950702"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.258545"
                        y3="-0.665719"
                        z3="-2.494533"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.861667"
                        y3="-2.564331"
                        z3="0.314307"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.251285"
                        y3="-3.066093"
                        z3="-2.336616"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.508702"
                        y3="-3.9170"
                        z3="-1.43479"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.358677"
                        y3="-2.342609"
                        z3="-1.75608"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a24 a49" order="S"/>
               </bondArray>
               <formula concise="C19H25ClN2OS">
                  <atomArray count="19 25 1 2 1 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">339.7340999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H25ClN2OS/c1-18(2,3)14-9-7-13(8-10-14)12-24-15-11-21-22(19(4,5)6)17(23)16(15)20/h7-11H,12H2,1-6H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,11,12,13,14,18,19,15,16,24,21,17,8,22,23,20,6,7,1,5,4,3,2/E:(1,2,3)(4,5,6)(7,8)(9,10)/CRV:7.3,8.3,9.3,10.3,11.3,13.3,14.3,15.3,16.3,17.3,21.2,23.1/rA:49nClSO1NN2CCC3CCCCCCC3C3C3C3C3C3CC3C3C3HHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s4;;s4;s6;s6;s6;s6;s7;s7;s7;s8;s8;;s15s17;s16s17;s3s4;s2s17;s2;s1s20s22;s5s22;s9;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s14;s15;s16;s18;s19;s21;s21;s24;/rC:.0575,-1.2937,2.332;-.3469,-3.5247,-.0233;-1.2919,1.1703,1.7039;-2.4011,.4643,-.174;-2.6617,-.474,-1.0708;2.9981,2.0922,.1467;-3.0216,1.8082,-.4485;2.5017,.7484,-.3715;2.3681,3.269,-.5958;2.622,2.204,1.6305;4.5204,2.183,-.005;-1.9131,2.801,-.7989;-3.8483,2.2724,.7516;-3.964,1.6984,-1.6434;1.5296,.6307,-1.3602;2.9913,-.436,.1892;1.4808,-1.7767,-1.1293;1.0307,-.6119,-1.7358;2.4887,-1.6714,-.1735;-1.5571,.2848,.9018;.8081,-3.0814,-1.4006;-1.1937,-1.9838,.0483;-.9725,-1.046,.9986;-2.1016,-1.6304,-.9837;2.7491,4.2062,-.187;2.6042,3.2575,-1.6615;1.2811,3.2881,-.4917;2.9399,3.1674,2.0346;1.5418,2.1223,1.7692;3.0929,1.4239,2.2306;4.8836,3.1396,.3763;5.0377,1.3959,.5452;4.8184,2.1089,-1.0525;-2.3661,3.7556,-1.0678;-1.3393,2.4533,-1.6593;-1.2257,2.9845,.0237;-4.3933,3.1726,.4667;-3.2511,2.5175,1.6242;-4.585,1.5194,1.034;-4.781,.9988,-1.469;-3.4559,1.415,-2.5631;-4.4031,2.6837,-1.7996;1.1272,1.5097,-1.8451;3.7609,-.3959,.9507;.2585,-.6657,-2.4945;2.8617,-2.5643,.3143;.2513,-3.0661,-2.3366;1.5087,-3.917,-1.4348;-2.3587,-2.3426,-1.7561;</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">2762</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2679.8961</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1413.1092</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.29370707</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2583.89805802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4366.19176509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7579.88349408</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3213.69172899</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02885994</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.04053944</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.74683237</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00312193</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000086271009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000086271009</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000172542018</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.577710035632</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1116">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</array>
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                            dictRef="cc:energy"
                            size="1116"
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3.3450 3.5680 3.9175 4.0668 4.2594 4.3366 4.4615 4.5039 4.6263 4.7053 4.7590 4.9223 5.0151 5.0873 5.1825 5.4322 5.5176 5.5674 5.7693 5.8767 6.0036 6.1272 6.2915 6.3390 6.3487 6.5249 6.6316 6.7514 6.8050 6.8438 6.8934 6.9643 7.0273 7.0953 7.1549 7.2795 7.3997 7.4370 7.6136 7.7374 7.8444 8.0287 8.1265 8.3786 8.4488 8.4870 8.5846 8.7070 8.7873 8.8981 8.9748 9.0759 9.2804 9.3637 9.6100 9.7530 9.8448 9.9027 10.0409 10.1331 10.3061 10.3450 10.4018 10.6254 10.6973 10.7775 10.8105 11.0526 11.1035 11.2824 11.3290 11.4505 11.5730 11.7513 11.7806 11.9667 12.1299 12.2974 12.3278 12.4948 12.4963 12.5529 12.6252 12.7471 12.8542 12.9776 13.0447 13.2135 13.2867 13.5028 13.5289 13.6479 13.7425 13.8640 14.0262 14.0475 14.1565 14.2252 14.3414 14.4526 14.6034 14.6288 14.6884 14.8241 14.8646 14.9030 14.9571 15.0635 15.1921 15.1979 15.2620 15.3681 15.3848 15.5259 15.5857 15.6600 15.7769 15.8597 16.0317 16.0536 16.2913 16.3760 16.4328 16.5075 16.5596 16.8215 17.0190 17.1239 17.2437 17.4321 17.5239 17.6125 17.7297 17.7669 17.8013 17.9006 18.1611 18.3232 18.4429 18.6566 18.7934 18.9443 18.9970 19.1543 19.2392 19.5185 19.7242 19.9032 20.0338 20.1483 20.2781 20.4243 20.6487 20.7560 20.9113 20.9833 21.2475 21.3277 21.3653 21.5797 21.6431 21.8484 21.9137 22.0315 22.2325 22.3081 22.4209 22.6098 22.7858 23.0236 23.0432 23.2794 23.3368 23.4863 23.5292 23.7436 23.9655 24.0518 24.1946 24.2383 24.5810 24.6647 24.8089 24.8902 25.0002 25.1368 25.2356 25.3789 25.5381 25.7491 25.8616 26.0028 26.1947 26.2257 26.4953 26.6589 26.7396 26.9438 27.0757 27.1540 27.3631 27.6280 27.7537 27.8229 27.8589 28.0338 28.2634 28.3484 28.5745 28.7201 28.7909 28.9436 29.0554 29.1580 29.1796 29.2977 29.3565 29.6198 29.7332 29.9346 30.1225 30.2844 30.4215 30.5783 30.6766 30.7804 30.8336 30.9971 31.1288 31.2608 31.3281 31.5871 31.9447 31.9782 32.0272 32.2659 32.4575 32.5773 32.7742 32.8774 33.0373 33.2067 33.2570 33.4089 33.5541 33.6872 33.7399 33.9756 34.2199 34.3519 34.4783 34.6098 34.6685 34.8470 34.9946 35.0230 35.2558 35.3699 35.5325 35.6200 35.6867 35.7788 35.9092 36.0380 36.2275 36.4743 36.6175 36.6254 36.9006 37.0617 37.2280 37.5443 37.6013 37.6892 37.7684 37.9727 38.0912 38.2942 38.5929 38.7584 38.7917 38.9504 39.0533 39.1543 39.3295 39.4797 39.6081 39.6881 39.7605 39.9924 40.1503 40.2588 40.5353 40.5662 40.6988 40.9243 40.9888 41.1283 41.3356 41.5041 41.7486 41.8765 42.0085 42.1145 42.3242 42.3833 42.4582 42.6449 42.6679 42.7912 43.0509 43.1754 43.2535 43.4507 43.5313 43.7226 43.7581 43.8960 44.0591 44.1032 44.2920 44.3667 44.5648 44.7510 44.8378 44.8884 44.9787 45.1556 45.2102 45.3381 45.5626 45.6117 45.8433 45.9347 45.9942 46.1819 46.3437 46.4286 46.5174 46.7742 46.8430 46.9870 47.0429 47.2124 47.3535 47.5020 47.5832 47.6341 47.7933 47.8518 48.1052 48.1457 48.5535 48.6766 48.9134 49.1938 49.2825 49.4184 49.5343 49.6738 50.1329 50.1788 50.2950 50.3185 50.6599 50.7752 50.9349 50.9979 51.3231 51.4208 51.5272 51.8601 52.1541 52.2194 52.4321 52.5613 52.8811 52.9825 53.2624 53.4717 53.5390 53.7257 53.9032 54.3479 54.4307 54.5976 54.7934 54.9563 55.2243 55.4638 55.6972 55.7202 55.9948 56.2754 56.3892 56.6651 56.8424 57.0232 57.2336 57.4120 57.8761 58.1571 58.3373 58.4603 58.6570 59.1622 59.2320 59.4189 59.6627 59.7787 59.8790 60.1698 60.3029 60.4769 60.5161 60.6176 60.8252 61.0445 61.3876 61.4311 61.5795 61.7670 61.7930 62.0461 62.3111 62.5785 62.6935 63.0333 63.1857 63.3158 63.4076 63.5545 63.8500 63.9344 64.4335 64.5215 65.1006 65.1775 65.5606 65.6928 66.3848 66.4225 66.7437 66.9365 67.3369 67.5146 67.5864 67.8118 68.2888 68.5410 68.9536 69.0616 69.3394 69.8055 69.8711 69.9718 70.4831 70.7566 71.0031 71.3336 71.4770 71.7569 71.7898 71.9342 72.2075 72.4368 72.6718 72.7306 73.0210 73.2951 73.5389 73.6396 73.8602 74.0894 74.3343 74.4151 74.7602 75.0758 75.2273 75.3273 75.5649 75.9178 76.1806 76.3058 76.5185 76.6248 76.9441 77.2728 77.4267 77.5943 77.7566 77.9200 77.9995 78.1742 78.2008 78.4002 78.5964 78.7435 79.0841 79.2062 79.3453 79.4682 79.5349 79.7569 79.8410 79.9222 80.0335 80.1347 80.3137 80.5182 80.6178 80.6814 80.8583 80.8616 81.0685 81.1596 81.3582 81.4996 81.7107 81.9825 82.1261 82.4108 82.7371 82.7551 82.7680 82.8650 83.2809 83.3374 83.4919 83.5394 83.7616 83.8050 84.0284 84.0926 84.2059 84.4845 84.5398 84.7088 84.8169 84.9705 85.0826 85.2454 85.3989 85.4736 85.8501 85.9580 86.0568 86.2302 86.3255 86.4907 86.5324 86.6324 86.7837 86.9023 86.9716 87.0557 87.1208 87.2413 87.4054 87.4784 87.6548 87.9942 88.2034 88.4082 88.4528 88.5307 88.8264 88.9111 88.9826 89.1969 89.3157 89.3905 89.4970 89.7383 89.9076 90.0087 90.2093 90.4207 90.5292 90.6734 90.7880 90.9869 91.0611 91.3207 91.5141 91.6795 91.8030 92.0459 92.1667 92.3292 92.4118 92.5210 92.6779 92.7435 92.8894 92.9870 93.1978 93.3071 93.4148 93.5324 93.6051 93.7317 93.7746 93.9486 94.0172 94.1333 94.2836 94.3701 94.5239 94.6764 94.7908 94.9250 95.0563 95.0886 95.2283 95.3009 95.4592 95.5562 95.8482 96.0129 96.1375 96.2973 96.3698 96.6098 96.6903 96.7351 96.8428 96.9429 97.0577 97.3276 97.4914 97.5462 97.7912 97.9207 98.0095 98.2068 98.3637 98.6305 98.7219 98.8323 98.9460 99.0242 99.2650 99.4240 99.5174 99.5913 99.8072 100.0025 100.2877 100.3819 100.4254 100.6862 100.8345 100.9550 101.1962 101.3827 101.5093 101.7223 101.7595 101.8702 102.0443 102.3824 102.5838 102.7425 103.0338 103.2087 103.5060 103.6796 103.7208 103.8825 103.9218 104.0221 104.1184 104.3579 104.3858 104.6147 105.0115 105.0971 105.3518 105.5102 105.7173 105.7618 105.9011 106.0274 106.2207 106.2500 106.3511 106.4563 106.6814 106.8417 107.0308 107.0937 107.2838 107.5408 107.6366 107.8989 108.1401 108.1898 108.4400 108.5812 108.8243 108.9168 109.1308 109.3484 109.6537 109.8214 109.8535 110.0867 110.3374 110.4298 110.5369 110.7640 110.9300 111.1333 111.3214 111.6099 111.8770 111.9948 112.1222 112.2110 112.5544 112.6209 112.7148 113.1669 113.2715 113.5133 113.5685 113.6197 113.7376 113.9249 114.2396 114.4635 114.6296 114.8915 114.9335 115.1445 115.4443 115.6819 115.6896 115.8713 115.9402 116.1116 116.2299 116.3166 116.3302 116.5615 116.6225 116.6899 116.8016 116.9592 117.0443 117.2014 117.2790 117.3878 117.4655 117.5375 117.6996 117.7380 117.8464 118.0657 118.1324 118.1731 118.4090 118.5166 118.5524 118.7251 118.9430 119.0938 119.1869 119.2441 119.4985 119.7133 119.9355 120.0783 120.3036 120.3125 120.3985 120.6594 120.9303 120.9592 121.1553 121.5678 121.6474 121.8175 121.9705 122.2990 122.4438 122.5749 122.6557 122.9560 123.1398 123.3902 123.6222 123.8125 124.0822 124.1866 124.5496 124.7462 124.9219 125.2030 125.6686 125.7896 125.8263 126.2991 126.4017 126.9479 126.9528 127.2854 127.9487 128.1272 128.7500 128.9069 129.0709 129.1520 129.3150 129.3824 129.5341 129.6901 129.7520 129.9479 130.2290 130.5642 130.8762 130.9627 131.0139 131.1238 131.1425 131.3974 131.9392 132.0872 132.1790 132.3506 132.4632 132.6647 132.7592 132.8539 132.9732 133.2773 133.3769 133.6674 133.8841 134.0438 134.1464 134.2361 134.3674 134.4655 134.6311 134.7662 134.9061 135.1704 135.3637 135.9387 136.2810 136.4076 136.5577 136.5934 136.8034 137.2601 137.3333 137.6901 138.8603 139.0770 139.3958 139.6177 139.8764 139.9313 140.0601 141.2410 141.7044 141.9759 142.1157 142.2224 142.3620 142.7087 142.7715 142.8500 143.1130 143.3378 143.5586 143.7950 144.2144 144.5609 144.8610 145.2387 145.3671 145.4995 145.7654 145.8625 145.9187 146.0776 146.3262 146.4925 147.1486 147.4110 147.7853 148.0172 148.1194 148.3471 148.5770 148.7399 149.0249 149.2654 149.3719 149.5392 149.6181 149.7253 149.8987 149.9786 150.1061 150.2052 150.3484 150.6987 150.8578 151.1297 151.2389 151.3653 151.7361 152.0790 152.2651 152.4084 152.7581 153.0429 153.1737 153.5331 154.2871 154.4074 154.4498 154.5035 154.8381 155.1681 155.5500 155.9564 156.4443 156.6682 156.9502 157.6130 157.7834 158.2732 158.4292 158.5938 158.7755 159.0095 159.0681 159.2892 159.4658 159.6587 159.8879 160.1752 160.3769 160.8009 160.8862 161.1909 161.2867 161.7567 161.9701 162.7319 163.8164 164.7951 165.0584 168.1016 170.2603 170.7128 173.2185 175.8529 179.0927 179.1924 181.2897 184.3418 189.1245 189.7355 189.8249 190.5294 190.7540 191.8297 196.1048 198.2358 200.2095 201.3696 222.9983 223.4572 224.9453 227.5189 230.0965 249.1403 258.4935 262.7973 297.2430 298.3869 313.6134 548.2110 617.6131 624.2265 625.5025 628.3566 629.2410 632.5040 635.6511 637.3763 638.2622 639.1803 639.6342 644.5981 646.4192 646.9431 648.4690 649.1812 652.2458 652.3846 658.7920 718.3426 887.6312 900.6354 1202.3567</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="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="49">-0.037510 -0.104490 -0.538931 0.155821 -0.261949 0.357411 0.197284 -0.056321 -0.348528 -0.333991 -0.330566 -0.357989 -0.323861 -0.249724 -0.234925 -0.164065 0.051837 -0.153216 -0.254314 0.295322 -0.128871 0.077574 -0.007746 -0.050025 0.102435 0.103626 0.087908 0.099633 0.083592 0.099002 0.097244 0.096941 0.101334 0.113111 0.106750 0.107117 0.103929 0.109637 0.107204 0.103043 0.100089 0.098296 0.147459 0.141103 0.145876 0.131350 0.136580 0.145355 0.133157</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="49">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="49">Cl S 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="49">17.0375 16.1045 8.5389 6.8442 7.2619 5.6426 5.8027 6.0563 6.3485 6.3340 6.3306 6.3580 6.3239 6.2497 6.2349 6.1641 5.9482 6.1532 6.2543 5.7047 6.1289 5.9224 6.0077 6.0500 0.8976 0.8964 0.9121 0.9004 0.9164 0.9010 0.9028 0.9031 0.8987 0.8869 0.8932 0.8929 0.8961 0.8904 0.8928 0.8970 0.8999 0.9017 0.8525 0.8589 0.8541 0.8686 0.8634 0.8546 0.8668</array>
                     <array dataType="xsd:double" dictRef="o:za" size="49">17.0000 16.0000 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="49">-0.0375 -0.1045 -0.5389 0.1558 -0.2619 0.3574 0.1973 -0.0563 -0.3485 -0.3340 -0.3306 -0.3580 -0.3239 -0.2497 -0.2349 -0.1641 0.0518 -0.1532 -0.2543 0.2953 -0.1289 0.0776 -0.0077 -0.0500 0.1024 0.1036 0.0879 0.0996 0.0836 0.0990 0.0972 0.0969 0.1013 0.1131 0.1068 0.1071 0.1039 0.1096 0.1072 0.1030 0.1001 0.0983 0.1475 0.1411 0.1459 0.1314 0.1366 0.1454 0.1332</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2986 2.2101 1.9465 3.2353 2.9443 3.5854 3.8048 3.6611 3.9311 3.9218 3.9141 3.9256 3.8972 3.8486 3.9058 3.9260 3.5115 3.9356 4.0280 4.3003 3.9046 3.8308 3.9500 4.1214 1.0079 1.0011 1.0028 1.0073 1.0208 1.0031 1.0031 1.0044 1.0033 1.0075 1.0020 1.0143 1.0030 1.0216 1.0038 1.0132 1.0140 1.0043 0.9967 1.0013 1.0036 1.0121 1.0029 0.9973 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2986 2.2101 1.9465 3.2353 2.9443 3.5854 3.8048 3.6611 3.9311 3.9218 3.9141 3.9256 3.8972 3.8486 3.9058 3.9260 3.5115 3.9356 4.0280 4.3003 3.9046 3.8308 3.9500 4.1214 1.0079 1.0011 1.0028 1.0073 1.0208 1.0031 1.0031 1.0044 1.0033 1.0075 1.0020 1.0143 1.0030 1.0216 1.0038 1.0132 1.0140 1.0043 0.9967 1.0013 1.0036 1.0121 1.0029 0.9973 1.0090</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="49">0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -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="50">1.1597 0.9710 1.0338 1.7983 0.9776 0.8882 1.2255 1.7772 0.9186 0.9041 0.8962 0.9142 0.9451 0.9338 0.9372 1.3362 1.3187 0.9999 1.0002 0.9946 0.9941 0.9912 0.9910 0.9909 0.9893 0.9908 0.9900 0.9888 0.9860 0.9847 0.9887 0.9887 0.9935 0.9897 0.9860 1.4570 0.9891 1.5086 0.9912 1.3210 1.3242 0.9280 0.9975 1.0222 1.1192 1.0101 0.9718 1.5325 1.1575 0.9907</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="50">0 22 1 20 1 21 2 19 3 4 3 6 3 19 4 23 5 7 5 8 5 9 5 10 6 11 6 12 6 13 7 14 7 15 8 24 8 25 8 26 9 27 9 28 9 29 10 30 10 31 10 32 11 33 11 34 11 35 12 36 12 37 12 38 13 39 13 40 13 41 14 17 14 42 15 18 15 43 16 17 16 18 16 20 17 44 18 45 19 22 20 46 20 47 21 22 21 23 23 48</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.032184318</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.325891388152</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.81170 -7.01402 -0.20232 34.68113 -34.90200 -0.22088 -13.48369 11.43466 -2.04903</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.07081</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.26358</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
