<?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="-2.628699"
                        y3="-2.234943"
                        z3="-1.963344"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.041377"
                        y3="-2.952855"
                        z3="-0.363912"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.059575"
                        y3="0.041217"
                        z3="-0.871345"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.624843"
                        y3="0.508753"
                        z3="0.857381"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.549532"
                        y3="0.210077"
                        z3="1.560223"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.459909"
                        y3="2.238421"
                        z3="-0.619786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.409874"
                        y3="1.696399"
                        z3="1.341196"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.67633"
                        y3="0.958043"
                        z3="-0.351601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.886762"
                        y3="2.08043"
                        z3="-0.079891"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.542066"
                        y3="2.566424"
                        z3="-2.109873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.776191"
                        y3="3.411408"
                        z3="0.093399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.502353"
                        y3="2.742832"
                        z3="0.229691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.688792"
                        y3="2.331765"
                        z3="2.526371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.792085"
                        y3="1.240123"
                        z3="1.807257"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.112912"
                        y3="0.185123"
                        z3="-1.365079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.495276"
                        y3="0.514282"
                        z3="0.959624"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.228092"
                        y3="-1.406666"
                        z3="0.221998"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.402669"
                        y3="-0.975206"
                        z3="-1.086389"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.785161"
                        y3="-0.641258"
                        z3="1.242382"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.044176"
                        y3="-0.218561"
                        z3="-0.244185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.502752"
                        y3="-2.679466"
                        z3="0.556174"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.042938"
                        y3="-1.608339"
                        z3="0.106506"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.168419"
                        y3="-1.314928"
                        z3="-0.595439"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.790113"
                        y3="-0.778154"
                        z3="1.234797"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.467098"
                        y3="2.987289"
                        z3="-0.263882"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.901575"
                        y3="1.897817"
                        z3="0.995733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.405983"
                        y3="1.251028"
                        z3="-0.564301"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.113951"
                        y3="3.48493"
                        z3="-2.253099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.043631"
                        y3="1.782136"
                        z3="-2.680291"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.556912"
                        y3="2.727444"
                        z3="-2.552052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.318889"
                        y3="4.340438"
                        z3="-0.095113"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.751838"
                        y3="3.549013"
                        z3="-0.258617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.739018"
                        y3="3.271294"
                        z3="1.17488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.107453"
                        y3="2.423288"
                        z3="-0.613848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.509933"
                        y3="3.010247"
                        z3="-0.137718"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.95674"
                        y3="3.647094"
                        z3="0.636291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.694827"
                        y3="2.695986"
                        z3="2.267443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.597061"
                        y3="1.659597"
                        z3="3.37822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.281089"
                        y3="3.189715"
                        z3="2.845649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.327664"
                        y3="2.095076"
                        z3="2.221461"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.708946"
                        y3="0.489826"
                        z3="2.595474"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.401014"
                        y3="0.830465"
                        z3="1.005553"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.217887"
                        y3="0.47744"
                        z3="-2.40105"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.90968"
                        y3="1.078066"
                        z3="1.786749"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.976962"
                        y3="-1.54072"
                        z3="-1.906946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.662368"
                        y3="-0.95028"
                        z3="2.274305"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.099988"
                        y3="-3.550615"
                        z3="0.273155"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.32631"
                        y3="-2.77101"
                        z3="1.628287"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.052163"
                        y3="-0.943992"
                        z3="1.889272"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" 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:-2.6287,-2.2349,-1.9633;-.0414,-2.9529,-.3639;-4.0596,.0412,-.8713;-2.6248,.5088,.8574;-1.5495,.2101,1.5602;4.4599,2.2384,-.6198;-3.4099,1.6964,1.3412;3.6763,.958,-.3516;5.8868,2.0804,-.0799;4.5421,2.5664,-2.1099;3.7762,3.4114,.0934;-3.5024,2.7428,.2297;-2.6888,2.3318,2.5264;-4.7921,1.2401,1.8073;3.1129,.1851,-1.3651;3.4953,.5143,.9596;2.2281,-1.4067,.222;2.4027,-.9752,-1.0864;2.7852,-.6413,1.2424;-3.0442,-.2186,-.2442;1.5028,-2.6795,.5562;-1.0429,-1.6083,.1065;-2.1684,-1.3149,-.5954;-.7901,-.7782,1.2348;6.4671,2.9873,-.2639;5.9016,1.8978,.9957;6.406,1.251,-.5643;5.114,3.4849,-2.2531;5.0436,1.7821,-2.6803;3.5569,2.7274,-2.5521;4.3189,4.3404,-.0951;2.7518,3.549,-.2586;3.739,3.2713,1.1749;-4.1075,2.4233,-.6138;-2.5099,3.0102,-.1377;-3.9567,3.6471,.6363;-1.6948,2.696,2.2674;-2.5971,1.6596,3.3782;-3.2811,3.1897,2.8456;-5.3277,2.0951,2.2215;-4.7089,.4898,2.5955;-5.401,.8305,1.0056;3.2179,.4774,-2.4011;3.9097,1.0781,1.7867;1.977,-1.5407,-1.9069;2.6624,-.9503,2.2743;2.1,-3.5506,.2732;1.3263,-2.771,1.6283;.0522,-.944,1.8893;</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">2400.4923335092 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">5.670e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.306 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.599 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="-2.62869906"
                                 y3="-2.23494277"
                                 z3="-1.96334414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.04137691"
                                 y3="-2.95285486"
                                 z3="-0.36391237">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-4.05957522"
                                 y3="0.04121695"
                                 z3="-0.87134464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.62484319"
                                 y3="0.50875307"
                                 z3="0.85738068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.54953173"
                                 y3="0.21007691"
                                 z3="1.56022287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.45990891"
                                 y3="2.23842086"
                                 z3="-0.61978592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-3.40987443"
                                 y3="1.69639939"
                                 z3="1.34119588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.67633046"
                                 y3="0.95804269"
                                 z3="-0.35160147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.88676238"
                                 y3="2.08043021"
                                 z3="-0.07989068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.54206634"
                                 y3="2.56642418"
                                 z3="-2.10987316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.77619092"
                                 y3="3.41140847"
                                 z3="0.09339876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-3.50235333"
                                 y3="2.74283156"
                                 z3="0.22969102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.68879203"
                                 y3="2.33176529"
                                 z3="2.52637082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.79208501"
                                 y3="1.24012292"
                                 z3="1.80725702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.11291164"
                                 y3="0.18512314"
                                 z3="-1.36507939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="3.49527581"
                                 y3="0.51428174"
                                 z3="0.95962355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.22809168"
                                 y3="-1.40666602"
                                 z3="0.2219982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.40266895"
                                 y3="-0.97520576"
                                 z3="-1.08638945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.78516088"
                                 y3="-0.64125791"
                                 z3="1.24238225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.04417552"
                                 y3="-0.2185607"
                                 z3="-0.2441854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.50275196"
                                 y3="-2.67946619"
                                 z3="0.55617422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.04293761"
                                 y3="-1.60833914"
                                 z3="0.10650594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-2.1684189"
                                 y3="-1.314928"
                                 z3="-0.5954387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.79011291"
                                 y3="-0.77815428"
                                 z3="1.23479671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="6.46709827"
                                 y3="2.98728918"
                                 z3="-0.26388211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.90157471"
                                 y3="1.89781718"
                                 z3="0.99573254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="6.4059829"
                                 y3="1.25102809"
                                 z3="-0.56430119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.11395143"
                                 y3="3.48493039"
                                 z3="-2.25309917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.0436313"
                                 y3="1.7821365"
                                 z3="-2.68029057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.55691244"
                                 y3="2.72744389"
                                 z3="-2.55205186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.31888948"
                                 y3="4.34043779"
                                 z3="-0.09511335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.75183782"
                                 y3="3.54901257"
                                 z3="-0.25861659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.73901804"
                                 y3="3.27129449"
                                 z3="1.17488034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.10745291"
                                 y3="2.42328802"
                                 z3="-0.61384802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.50993305"
                                 y3="3.01024678"
                                 z3="-0.13771812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.95674038"
                                 y3="3.64709447"
                                 z3="0.63629068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.69482662"
                                 y3="2.69598588"
                                 z3="2.2674434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.59706099"
                                 y3="1.65959709"
                                 z3="3.37821972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-3.28108944"
                                 y3="3.18971486"
                                 z3="2.84564904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.32766377"
                                 y3="2.09507565"
                                 z3="2.22146128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.70894603"
                                 y3="0.4898262"
                                 z3="2.59547422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.40101413"
                                 y3="0.83046469"
                                 z3="1.00555349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.21788672"
                                 y3="0.47744035"
                                 z3="-2.40105019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="3.90968023"
                                 y3="1.07806609"
                                 z3="1.78674927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.97696244"
                                 y3="-1.54072014"
                                 z3="-1.90694626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.66236841"
                                 y3="-0.95028031"
                                 z3="2.27430537">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.09998792"
                                 y3="-3.55061494"
                                 z3="0.27315492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.3263103"
                                 y3="-2.77100987"
                                 z3="1.62828683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.05216252"
                                 y3="-0.94399195"
                                 z3="1.88927181">
                              <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 a21" order="S"/>
                           <bond atomRefs2="a2 a22" 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 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" 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 a21" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a45" order="S"/>
                           <bond atomRefs2="a19 a46" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a48" 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:-2.6287,-2.2349,-1.9633;-.0414,-2.9529,-.3639;-4.0596,.0412,-.8713;-2.6248,.5088,.8574;-1.5495,.2101,1.5602;4.4599,2.2384,-.6198;-3.4099,1.6964,1.3412;3.6763,.958,-.3516;5.8868,2.0804,-.0799;4.5421,2.5664,-2.1099;3.7762,3.4114,.0934;-3.5024,2.7428,.2297;-2.6888,2.3318,2.5264;-4.7921,1.2401,1.8073;3.1129,.1851,-1.3651;3.4953,.5143,.9596;2.2281,-1.4067,.222;2.4027,-.9752,-1.0864;2.7852,-.6413,1.2424;-3.0442,-.2186,-.2442;1.5028,-2.6795,.5562;-1.0429,-1.6083,.1065;-2.1684,-1.3149,-.5954;-.7901,-.7782,1.2348;6.4671,2.9873,-.2639;5.9016,1.8978,.9957;6.406,1.251,-.5643;5.114,3.4849,-2.2531;5.0436,1.7821,-2.6803;3.5569,2.7274,-2.5521;4.3189,4.3404,-.0951;2.7518,3.549,-.2586;3.739,3.2713,1.1749;-4.1075,2.4233,-.6138;-2.5099,3.0102,-.1377;-3.9567,3.6471,.6363;-1.6948,2.696,2.2674;-2.5971,1.6596,3.3782;-3.2811,3.1897,2.8456;-5.3277,2.0951,2.2215;-4.7089,.4898,2.5955;-5.401,.8305,1.0056;3.2179,.4774,-2.4011;3.9097,1.0781,1.7867;1.977,-1.5407,-1.9069;2.6624,-.9503,2.2743;2.1,-3.5506,.2732;1.3263,-2.771,1.6283;.0522,-.944,1.8893;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-2.628699"
                        y3="-2.234943"
                        z3="-1.963344"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.041377"
                        y3="-2.952855"
                        z3="-0.363912"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-4.059575"
                        y3="0.041217"
                        z3="-0.871345"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.624843"
                        y3="0.508753"
                        z3="0.857381"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.549532"
                        y3="0.210077"
                        z3="1.560223"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.459909"
                        y3="2.238421"
                        z3="-0.619786"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-3.409874"
                        y3="1.696399"
                        z3="1.341196"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.67633"
                        y3="0.958043"
                        z3="-0.351601"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.886762"
                        y3="2.08043"
                        z3="-0.079891"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.542066"
                        y3="2.566424"
                        z3="-2.109873"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.776191"
                        y3="3.411408"
                        z3="0.093399"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-3.502353"
                        y3="2.742832"
                        z3="0.229691"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.688792"
                        y3="2.331765"
                        z3="2.526371"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.792085"
                        y3="1.240123"
                        z3="1.807257"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.112912"
                        y3="0.185123"
                        z3="-1.365079"/>
                  <atom elementType="C"
                        id="a16"
                        x3="3.495276"
                        y3="0.514282"
                        z3="0.959624"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.228092"
                        y3="-1.406666"
                        z3="0.221998"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.402669"
                        y3="-0.975206"
                        z3="-1.086389"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.785161"
                        y3="-0.641258"
                        z3="1.242382"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.044176"
                        y3="-0.218561"
                        z3="-0.244185"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.502752"
                        y3="-2.679466"
                        z3="0.556174"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.042938"
                        y3="-1.608339"
                        z3="0.106506"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-2.168419"
                        y3="-1.314928"
                        z3="-0.595439"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.790113"
                        y3="-0.778154"
                        z3="1.234797"/>
                  <atom elementType="H"
                        id="a25"
                        x3="6.467098"
                        y3="2.987289"
                        z3="-0.263882"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.901575"
                        y3="1.897817"
                        z3="0.995733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="6.405983"
                        y3="1.251028"
                        z3="-0.564301"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.113951"
                        y3="3.48493"
                        z3="-2.253099"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.043631"
                        y3="1.782136"
                        z3="-2.680291"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.556912"
                        y3="2.727444"
                        z3="-2.552052"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.318889"
                        y3="4.340438"
                        z3="-0.095113"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.751838"
                        y3="3.549013"
                        z3="-0.258617"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.739018"
                        y3="3.271294"
                        z3="1.17488"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.107453"
                        y3="2.423288"
                        z3="-0.613848"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.509933"
                        y3="3.010247"
                        z3="-0.137718"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.95674"
                        y3="3.647094"
                        z3="0.636291"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.694827"
                        y3="2.695986"
                        z3="2.267443"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.597061"
                        y3="1.659597"
                        z3="3.37822"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-3.281089"
                        y3="3.189715"
                        z3="2.845649"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.327664"
                        y3="2.095076"
                        z3="2.221461"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.708946"
                        y3="0.489826"
                        z3="2.595474"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.401014"
                        y3="0.830465"
                        z3="1.005553"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.217887"
                        y3="0.47744"
                        z3="-2.40105"/>
                  <atom elementType="H"
                        id="a44"
                        x3="3.90968"
                        y3="1.078066"
                        z3="1.786749"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.976962"
                        y3="-1.54072"
                        z3="-1.906946"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.662368"
                        y3="-0.95028"
                        z3="2.274305"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.099988"
                        y3="-3.550615"
                        z3="0.273155"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.32631"
                        y3="-2.77101"
                        z3="1.628287"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.052163"
                        y3="-0.943992"
                        z3="1.889272"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a2 a22" 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 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a21" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a45" order="S"/>
                  <bond atomRefs2="a19 a46" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a48" 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:-2.6287,-2.2349,-1.9633;-.0414,-2.9529,-.3639;-4.0596,.0412,-.8713;-2.6248,.5088,.8574;-1.5495,.2101,1.5602;4.4599,2.2384,-.6198;-3.4099,1.6964,1.3412;3.6763,.958,-.3516;5.8868,2.0804,-.0799;4.5421,2.5664,-2.1099;3.7762,3.4114,.0934;-3.5024,2.7428,.2297;-2.6888,2.3318,2.5264;-4.7921,1.2401,1.8073;3.1129,.1851,-1.3651;3.4953,.5143,.9596;2.2281,-1.4067,.222;2.4027,-.9752,-1.0864;2.7852,-.6413,1.2424;-3.0442,-.2186,-.2442;1.5028,-2.6795,.5562;-1.0429,-1.6083,.1065;-2.1684,-1.3149,-.5954;-.7901,-.7782,1.2348;6.4671,2.9873,-.2639;5.9016,1.8978,.9957;6.406,1.251,-.5643;5.114,3.4849,-2.2531;5.0436,1.7821,-2.6803;3.5569,2.7274,-2.5521;4.3189,4.3404,-.0951;2.7518,3.549,-.2586;3.739,3.2713,1.1749;-4.1075,2.4233,-.6138;-2.5099,3.0102,-.1377;-3.9567,3.6471,.6363;-1.6948,2.696,2.2674;-2.5971,1.6596,3.3782;-3.2811,3.1897,2.8456;-5.3277,2.0951,2.2215;-4.7089,.4898,2.5955;-5.401,.8305,1.0056;3.2179,.4774,-2.4011;3.9097,1.0781,1.7867;1.977,-1.5407,-1.9069;2.6624,-.9503,2.2743;2.1,-3.5506,.2732;1.3263,-2.771,1.6283;.0522,-.944,1.8893;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2750</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2696.9080</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1446.6593</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.31298990</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2400.49233351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4182.80532341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7212.25330399</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3029.44798058</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02565225</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.02879458</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.71580468</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00315030</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">97.000175983683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">97.000175983683</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">194.000351967365</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.576492545940</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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3.2518 3.4006 3.9023 4.1338 4.2065 4.4353 4.4810 4.5832 4.6350 4.7341 4.7988 4.8176 4.8439 5.1135 5.1500 5.2272 5.2364 5.4487 5.6475 5.7174 5.7964 5.8417 6.0697 6.2873 6.3890 6.5101 6.5438 6.6462 6.6645 6.7773 6.8146 6.8594 6.8984 6.9440 7.0196 7.0743 7.1603 7.2467 7.3331 7.4107 7.6787 7.7646 7.8628 7.9653 8.1847 8.3010 8.3394 8.5856 8.6404 8.7204 8.8290 9.0037 9.1087 9.1611 9.3160 9.5281 9.5531 9.5804 9.7861 10.1056 10.1954 10.3618 10.4097 10.5872 10.6795 10.7104 10.8480 10.9118 11.0383 11.1004 11.2504 11.3262 11.4067 11.4497 11.5716 11.6208 11.8617 12.0657 12.0876 12.2124 12.2256 12.3134 12.4292 12.5235 12.5705 12.6052 12.9635 13.0420 13.1268 13.1568 13.2988 13.3740 13.5135 13.6833 13.7925 13.8219 13.9572 14.1083 14.1232 14.1746 14.3228 14.3428 14.4250 14.4862 14.5901 14.6584 14.7687 14.7988 14.8633 14.9142 15.0051 15.0235 15.0521 15.1622 15.1995 15.2848 15.4218 15.4953 15.5213 15.5499 15.5771 15.7651 15.8480 16.0074 16.0850 16.2380 16.3592 16.4093 16.4813 16.5411 16.7639 17.1105 17.1600 17.2800 17.4261 17.5737 17.7110 17.9404 18.0674 18.2514 18.3488 18.4369 18.5830 18.7796 18.8259 18.9439 19.2841 19.3586 19.4683 19.6074 19.7796 19.9705 20.2104 20.2526 20.5521 20.6193 20.7141 20.8411 20.8757 21.1097 21.2883 21.3628 21.4745 21.6003 21.6128 21.7150 21.8517 22.1063 22.2102 22.5211 22.6298 22.8592 22.9560 23.0803 23.1963 23.3562 23.5021 23.5662 23.6396 23.7848 23.8588 24.0888 24.1286 24.2389 24.3735 24.5483 24.8666 24.9936 25.0468 25.2447 25.4279 25.5082 25.5644 25.7349 26.0108 26.1578 26.1928 26.4313 26.6083 26.7244 26.9467 27.2046 27.2600 27.3824 27.4516 27.6490 27.7709 27.8040 27.9288 28.0583 28.2852 28.3854 28.6242 28.6589 28.7687 28.9078 28.9438 29.1558 29.2916 29.4335 29.7005 29.7756 29.8338 30.1784 30.2741 30.4739 30.4831 30.6253 30.7115 30.9319 30.9767 31.0432 31.2258 31.4886 31.5669 31.8063 31.9004 31.9664 32.1064 32.2182 32.4894 32.5369 32.8672 32.9423 33.0549 33.1458 33.4257 33.4653 33.5778 33.6399 33.8731 34.0391 34.2949 34.4312 34.5282 34.7555 34.8457 34.9726 35.1530 35.2760 35.4425 35.5519 35.7814 35.9500 36.1371 36.1723 36.2619 36.4886 36.7233 36.7562 37.0040 37.1179 37.3211 37.4128 37.4829 37.6113 37.7905 37.9705 38.0790 38.1276 38.4075 38.5532 38.5560 38.6363 38.7369 38.8849 39.0240 39.0700 39.2966 39.4348 39.5019 39.6464 40.0036 40.1329 40.2699 40.5195 40.6367 40.7514 40.7972 41.1036 41.1912 41.3926 41.5395 41.6614 41.7522 41.9679 42.1286 42.1881 42.2674 42.4869 42.6801 42.7937 42.9229 42.9829 43.0367 43.2181 43.4046 43.6291 43.7607 43.8031 44.0127 44.0926 44.2060 44.3189 44.3543 44.4625 44.5999 44.6773 44.8261 44.8444 44.9566 45.0296 45.3008 45.5459 45.6636 45.7858 45.9650 46.1692 46.1983 46.3859 46.4271 46.5156 46.6749 47.0035 47.1084 47.1995 47.2704 47.3275 47.4435 47.5589 47.6103 47.7055 47.7650 47.9521 48.2350 48.5292 48.6884 48.7525 48.8621 49.1776 49.5473 49.7715 49.8141 50.0672 50.2056 50.4278 50.4631 50.5703 50.7816 50.8105 51.0479 51.1521 51.2165 51.6033 51.8185 51.9013 52.0826 52.5410 52.7152 52.7645 52.8463 53.0170 53.1732 53.4199 53.6048 53.7321 53.9161 54.1981 54.4670 54.6905 55.1833 55.2225 55.5463 55.8216 55.9428 56.0185 56.2154 56.6051 56.9858 57.1683 57.4720 57.6059 58.0086 58.1491 58.3603 58.7156 59.0012 59.1910 59.2621 59.3282 59.5459 59.6045 59.7907 59.9671 60.1236 60.2931 60.4826 60.5728 60.7280 60.9281 61.0879 61.3450 61.4882 61.7183 61.9523 62.1145 62.2205 62.4897 62.5988 62.8906 63.1283 63.2942 63.4080 63.5940 63.7217 63.8467 63.9956 64.7066 65.0020 65.3018 65.7667 66.1463 66.2068 66.4424 66.8363 67.0141 67.2791 67.5790 67.8221 68.2199 68.6864 68.9662 69.0290 69.2892 69.4106 70.0050 70.4433 70.5543 70.7687 70.8909 71.1442 71.2050 71.5918 71.9543 72.0574 72.2174 72.3478 72.5622 72.8474 73.0905 73.4049 73.4524 73.6379 73.7355 73.8987 74.4108 74.5345 74.8308 74.9014 75.0569 75.2897 75.5425 75.6555 76.1057 76.3657 76.4528 76.6655 76.9147 77.0731 77.2450 77.4282 77.5034 77.6146 77.9448 77.9789 78.1879 78.3074 78.4667 78.6328 79.0014 79.2215 79.3582 79.3851 79.4737 79.5004 79.6923 79.7774 80.0018 80.1265 80.1717 80.3774 80.4016 80.4661 80.6503 80.7108 80.9636 81.1461 81.2963 81.3823 81.5664 81.7119 81.9653 82.0192 82.0536 82.3879 82.5012 82.6501 82.7478 82.8624 83.2004 83.2829 83.3065 83.5213 83.6566 83.9169 84.0872 84.2657 84.4128 84.5410 84.6929 84.8188 84.9909 85.0773 85.3458 85.5029 85.7088 85.7807 85.8102 85.9287 86.0101 86.2202 86.2716 86.3676 86.3897 86.5516 86.6613 86.8956 87.0200 87.2221 87.3577 87.4250 87.6318 87.7245 87.7651 87.9178 87.9887 88.2593 88.4858 88.8616 89.0208 89.1507 89.1998 89.3331 89.3805 89.4793 89.5601 89.6630 89.9019 90.1267 90.1428 90.3234 90.5611 90.6142 90.6895 90.8871 90.9592 91.1853 91.3493 91.4332 91.7534 91.8248 91.9851 92.1244 92.3378 92.5860 92.7398 92.8989 92.9573 93.1041 93.1367 93.1723 93.2633 93.3716 93.4672 93.6087 93.7180 93.8741 93.9427 94.0823 94.3376 94.4401 94.5313 94.6428 94.8357 94.9021 94.9259 94.9951 95.2744 95.4051 95.5567 95.6137 95.7052 96.0057 96.0519 96.2042 96.4043 96.4954 96.6012 96.6821 96.8174 96.8818 97.1055 97.3128 97.3996 97.4937 97.7772 97.9455 98.3919 98.4118 98.6619 98.8385 98.9416 99.0178 99.1533 99.3036 99.4238 99.5418 99.7285 99.8766 100.0836 100.1498 100.3015 100.4257 100.6359 100.9716 101.2126 101.3810 101.3917 101.4376 101.6283 101.7593 102.1100 102.5037 102.6718 102.8033 102.9400 103.2907 103.3436 103.5358 103.6161 103.6286 103.6947 103.8858 104.0409 104.1995 104.2880 104.5318 104.8769 105.0886 105.2588 105.3967 105.6428 105.6759 105.7990 105.8330 105.9838 105.9884 106.3518 106.4571 106.5515 106.7748 107.0116 107.1210 107.3235 107.4997 107.6465 107.8594 108.1739 108.3415 108.5955 108.7157 108.7449 109.1199 109.2039 109.3614 109.3859 109.4684 109.6458 110.1157 110.2503 110.4372 110.6610 110.8372 111.1054 111.1655 111.4781 111.6355 111.6931 111.8823 112.1207 112.1725 112.2932 112.3680 112.6372 112.8735 112.9842 113.3112 113.5835 113.7284 113.9905 114.1312 114.4527 114.4871 114.5952 114.6664 114.7972 114.9549 115.2923 115.4339 115.5127 115.7066 115.8110 115.9991 116.1364 116.2230 116.3152 116.3307 116.4048 116.4377 116.6661 116.7583 116.9270 117.0606 117.2710 117.2860 117.3882 117.4713 117.5204 117.6819 117.7277 117.8785 118.0641 118.3384 118.4546 118.5402 118.6001 118.6442 118.7858 118.9100 118.9344 119.1304 119.1588 119.3622 119.7943 119.9174 120.4187 120.4606 120.6237 120.7767 120.9740 121.0888 121.3385 121.5485 121.5997 121.7875 121.9924 122.1867 122.3459 122.6681 122.9082 123.0463 123.2561 123.4782 123.6903 123.7831 123.9547 124.2792 124.3189 124.5738 124.7901 125.1193 125.3003 125.7196 125.8333 126.4098 126.7109 127.0749 127.1932 127.2795 128.0495 128.6283 128.6656 128.8861 129.0319 129.0576 129.1332 129.2674 129.3690 129.5805 129.7803 130.1211 130.4268 130.4580 130.8009 130.8640 131.1638 131.2575 131.3830 131.5708 131.7701 132.1675 132.2142 132.2815 132.4353 132.5434 132.5699 132.6825 133.0179 133.1620 133.3465 133.5607 133.7136 133.9054 134.0068 134.1167 134.2246 134.3968 134.6202 134.8272 134.9610 135.0857 135.3142 135.5570 136.2949 136.4394 136.7264 136.9395 137.4436 137.7092 138.0133 138.9976 139.0366 139.0872 139.2625 139.5893 139.7059 140.5551 140.9057 141.6159 141.7803 141.9834 142.3962 142.4592 142.5144 142.5721 142.8047 143.0452 143.3174 143.4368 143.7430 144.2046 144.2912 144.7417 144.8477 145.2056 145.3452 145.5952 145.7171 145.8884 145.9315 146.0046 146.0462 146.6711 146.9466 147.1839 147.9399 147.9700 148.3270 148.4749 148.5451 148.7872 149.0385 149.1339 149.2048 149.3597 149.5901 149.6596 149.8282 150.0443 150.1989 150.2657 150.4932 150.6844 150.8280 151.0240 151.0502 151.5753 151.9674 152.1738 152.4259 152.6978 152.8155 152.9386 153.7929 154.1317 154.2077 154.3588 154.5172 154.6179 155.1440 155.2125 155.6213 156.2114 156.5477 156.9626 157.4655 157.7799 158.1752 158.2509 158.3672 158.4008 158.6255 158.8396 159.3370 159.3483 159.4725 159.6185 160.0857 160.3158 160.3716 160.5356 160.6987 160.8787 161.3777 161.4349 162.4045 164.0407 164.4146 165.4096 168.2448 170.1837 171.0533 173.2493 176.1475 179.3184 179.6616 180.8285 184.4520 187.7661 188.3042 188.9505 190.2468 191.2340 193.8809 196.0679 198.2923 200.7904 202.1641 221.5273 223.2282 223.7798 227.4079 229.5287 247.2165 258.9093 263.2476 294.8048 298.1198 312.8473 553.4007 615.3184 620.8589 625.0779 627.4831 628.9077 632.6558 635.8175 636.6114 638.3813 638.7428 639.5028 644.3723 646.0858 646.4039 648.2312 648.5508 651.8395 652.0892 658.3371 714.4282 888.0141 900.4797 1200.9857</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">-0.054183 -0.054256 -0.511728 0.130187 -0.261562 0.324863 0.175871 -0.105472 -0.324889 -0.356890 -0.326369 -0.325676 -0.242610 -0.330750 -0.159790 -0.166549 -0.043257 -0.167064 -0.210331 0.336193 -0.061309 0.082699 -0.084113 -0.055765 0.096120 0.096555 0.102108 0.099935 0.100022 0.102311 0.096426 0.102892 0.096475 0.112084 0.105574 0.099967 0.101529 0.098663 0.095691 0.101122 0.105313 0.111676 0.145377 0.141062 0.128236 0.142957 0.148349 0.129028 0.133277</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">17.0542 16.0543 8.5117 6.8698 7.2616 5.6751 5.8241 6.1055 6.3249 6.3569 6.3264 6.3257 6.2426 6.3307 6.1598 6.1665 6.0433 6.1671 6.2103 5.6638 6.0613 5.9173 6.0841 6.0558 0.9039 0.9034 0.8979 0.9001 0.9000 0.8977 0.9036 0.8971 0.9035 0.8879 0.8944 0.9000 0.8985 0.9013 0.9043 0.8989 0.8947 0.8883 0.8546 0.8589 0.8718 0.8570 0.8517 0.8710 0.8667</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">-0.0542 -0.0543 -0.5117 0.1302 -0.2616 0.3249 0.1759 -0.1055 -0.3249 -0.3569 -0.3264 -0.3257 -0.2426 -0.3307 -0.1598 -0.1665 -0.0433 -0.1671 -0.2103 0.3362 -0.0613 0.0827 -0.0841 -0.0558 0.0961 0.0966 0.1021 0.0999 0.1000 0.1023 0.0964 0.1029 0.0965 0.1121 0.1056 0.1000 0.1015 0.0987 0.0957 0.1011 0.1053 0.1117 0.1454 0.1411 0.1282 0.1430 0.1483 0.1290 0.1333</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.2990 2.3909 1.9967 3.2078 2.9590 3.6393 3.8407 3.7455 3.9182 3.9275 3.9175 3.8954 3.8404 3.9078 3.9379 3.9844 3.6311 3.9859 3.9772 4.2934 3.8656 3.8062 3.8896 4.0893 1.0039 1.0043 1.0035 1.0072 1.0009 1.0005 1.0038 1.0037 1.0043 1.0229 1.0048 1.0035 1.0139 1.0157 1.0044 1.0032 1.0039 1.0222 0.9984 1.0019 1.0248 1.0040 0.9932 1.0096 1.0062</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.2990 2.3909 1.9967 3.2078 2.9590 3.6393 3.8407 3.7455 3.9182 3.9275 3.9175 3.8954 3.8404 3.9078 3.9379 3.9844 3.6311 3.9859 3.9772 4.2934 3.8656 3.8062 3.8896 4.0893 1.0039 1.0043 1.0035 1.0072 1.0009 1.0005 1.0038 1.0037 1.0043 1.0229 1.0048 1.0035 1.0139 1.0157 1.0044 1.0032 1.0039 1.0222 0.9984 1.0019 1.0248 1.0040 0.9932 1.0096 1.0062</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">1.1973 0.9726 1.1758 1.8851 0.9800 0.9010 1.1810 1.7929 0.9224 0.9175 0.9046 0.9173 0.9392 0.9379 0.9479 1.3426 1.3599 0.9909 0.9881 0.9903 0.9957 0.9974 0.9974 0.9906 0.9904 0.9883 0.9882 0.9879 0.9858 0.9918 0.9901 0.9873 0.9860 0.9861 0.9869 1.5096 0.9682 1.5186 0.9758 1.3682 1.3302 0.9264 0.9712 0.9942 1.1075 0.9505 1.0176 1.4999 1.1076 0.9960</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">-0.024962602</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.337952505451</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">26.58716 -24.18000 2.40716 38.01795 -37.52670 0.49125 13.41259 -11.63573 1.77685</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.03199</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.70670</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
