<?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="-1.751083"
                        y3="-2.457171"
                        z3="-1.918536"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.132677"
                        y3="-3.411579"
                        z3="0.774112"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.684531"
                        y3="0.265202"
                        z3="-1.692566"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.033606"
                        y3="0.648011"
                        z3="0.472985"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.45009"
                        y3="0.236061"
                        z3="1.585338"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.061614"
                        y3="2.409905"
                        z3="0.116051"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.534568"
                        y3="2.065551"
                        z3="0.49814"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.636039"
                        y3="0.956101"
                        z3="-0.056287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.581206"
                        y3="2.479269"
                        z3="0.309376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.691164"
                        y3="3.26833"
                        z3="-1.092198"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.363699"
                        y3="2.992169"
                        z3="1.351851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.755964"
                        y3="2.893948"
                        z3="-0.524095"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.292839"
                        y3="2.6639"
                        z3="1.881826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.039707"
                        y3="2.092725"
                        z3="0.228671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.90489"
                        y3="0.025622"
                        z3="0.954348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.967068"
                        y3="0.492608"
                        z3="-1.184187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.821413"
                        y3="-1.744515"
                        z3="-0.277606"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.505842"
                        y3="-1.29445"
                        z3="0.850648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.56427"
                        y3="-0.833992"
                        z3="-1.292379"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.158935"
                        y3="-0.12789"
                        z3="-0.663946"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.297206"
                        y3="-3.13977"
                        z3="-0.363764"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.961169"
                        y3="-1.871088"
                        z3="0.585301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.597494"
                        y3="-1.46716"
                        z3="-0.538315"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.935936"
                        y3="-0.94172"
                        z3="1.658761"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.9018"
                        y3="3.515165"
                        z3="0.440623"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.911658"
                        y3="1.923265"
                        z3="1.188046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.11042"
                        y3="2.076541"
                        z3="-0.556592"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.613563"
                        y3="3.291505"
                        z3="-1.267486"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.01264"
                        y3="4.297936"
                        z3="-0.925783"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.173654"
                        y3="2.922923"
                        z3="-2.008756"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.65203"
                        y3="4.035588"
                        z3="1.498065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.276521"
                        y3="2.961106"
                        z3="1.245764"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.62172"
                        y3="2.451303"
                        z3="2.263823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.936777"
                        y3="2.588539"
                        z3="-1.551846"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.682236"
                        y3="2.839387"
                        z3="-0.331783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.053079"
                        y3="3.939627"
                        z3="-0.435316"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.820527"
                        y3="2.127222"
                        z3="2.670199"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.673068"
                        y3="3.685795"
                        z3="1.866442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.23669"
                        y3="2.70826"
                        z3="2.146525"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.303969"
                        y3="1.782617"
                        z3="-0.778497"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.401844"
                        y3="3.112661"
                        z3="0.363144"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.573953"
                        y3="1.457874"
                        z3="0.937742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.430521"
                        y3="0.335721"
                        z3="1.849626"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.736518"
                        y3="1.161213"
                        z3="-2.002337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.716106"
                        y3="-1.980631"
                        z3="1.66316"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.037604"
                        y3="-1.154711"
                        z3="-2.183716"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.002937"
                        y3="-3.395844"
                        z3="-1.380091"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.029154"
                        y3="-3.87797"
                        z3="-0.032545"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.462568"
                        y3="-1.201412"
                        z3="2.596053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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:-1.7511,-2.4572,-1.9185;-.1327,-3.4116,.7741;-2.6845,.2652,-1.6926;-2.0336,.648,.473;-1.4501,.2361,1.5853;3.0616,2.4099,.1161;-2.5346,2.0656,.4981;2.636,.9561,-.0563;4.5812,2.4793,.3094;2.6912,3.2683,-1.0922;2.3637,2.9922,1.3519;-1.756,2.8939,-.5241;-2.2928,2.6639,1.8818;-4.0397,2.0927,.2287;2.9049,.0256,.9543;1.9671,.4926,-1.1842;1.8214,-1.7445,-.2776;2.5058,-1.2945,.8506;1.5643,-.834,-1.2924;-2.1589,-.1279,-.6639;1.2972,-3.1398,-.3638;-.9612,-1.8711,.5853;-1.5975,-1.4672,-.5383;-.9359,-.9417,1.6588;4.9018,3.5152,.4406;4.9117,1.9233,1.188;5.1104,2.0765,-.5566;1.6136,3.2915,-1.2675;3.0126,4.2979,-.9258;3.1737,2.9229,-2.0088;2.652,4.0356,1.4981;1.2765,2.9611,1.2458;2.6217,2.4513,2.2638;-1.9368,2.5885,-1.5518;-.6822,2.8394,-.3318;-2.0531,3.9396,-.4353;-2.8205,2.1272,2.6702;-2.6731,3.6858,1.8664;-1.2367,2.7083,2.1465;-4.304,1.7826,-.7785;-4.4018,3.1127,.3631;-4.574,1.4579,.9377;3.4305,.3357,1.8496;1.7365,1.1612,-2.0023;2.7161,-1.9806,1.6632;1.0376,-1.1547,-2.1837;1.0029,-3.3958,-1.3801;2.0292,-3.878,-.0325;-.4626,-1.2014,2.5961;</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">2550.3459085840 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">5.145e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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">0.294 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.617 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="-1.75108335"
                                 y3="-2.45717061"
                                 z3="-1.91853559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.13267708"
                                 y3="-3.41157895"
                                 z3="0.77411171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-2.68453083"
                                 y3="0.26520219"
                                 z3="-1.69256636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a4"
                                 x3="-2.03360569"
                                 y3="0.64801128"
                                 z3="0.47298528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-1.45008951"
                                 y3="0.23606054"
                                 z3="1.58533752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="3.06161369"
                                 y3="2.409905"
                                 z3="0.11605105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.53456812"
                                 y3="2.06555142"
                                 z3="0.49814036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.63603864"
                                 y3="0.95610112"
                                 z3="-0.05628697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.58120632"
                                 y3="2.47926923"
                                 z3="0.30937617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.69116446"
                                 y3="3.26833024"
                                 z3="-1.09219831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.36369916"
                                 y3="2.99216893"
                                 z3="1.35185111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.7559643"
                                 y3="2.89394791"
                                 z3="-0.52409511">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.29283944"
                                 y3="2.66390024"
                                 z3="1.88182569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-4.03970699"
                                 y3="2.09272492"
                                 z3="0.22867123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.90489029"
                                 y3="0.02562229"
                                 z3="0.9543478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.96706818"
                                 y3="0.49260819"
                                 z3="-1.1841873">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.8214125"
                                 y3="-1.74451464"
                                 z3="-0.27760622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.50584239"
                                 y3="-1.29444958"
                                 z3="0.85064813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.56426998"
                                 y3="-0.83399175"
                                 z3="-1.29237874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.15893549"
                                 y3="-0.12788956"
                                 z3="-0.66394648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.29720613"
                                 y3="-3.13977022"
                                 z3="-0.3637643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-0.96116936"
                                 y3="-1.87108812"
                                 z3="0.58530125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.59749395"
                                 y3="-1.46715995"
                                 z3="-0.53831477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.93593606"
                                 y3="-0.94172034"
                                 z3="1.65876108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.90179963"
                                 y3="3.51516545"
                                 z3="0.44062341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.91165836"
                                 y3="1.92326508"
                                 z3="1.18804565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.11042009"
                                 y3="2.07654063"
                                 z3="-0.55659229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.61356328"
                                 y3="3.29150462"
                                 z3="-1.26748598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.01264002"
                                 y3="4.2979357"
                                 z3="-0.92578267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.1736539"
                                 y3="2.92292332"
                                 z3="-2.00875568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.65202969"
                                 y3="4.0355881"
                                 z3="1.49806515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.2765212"
                                 y3="2.96110619"
                                 z3="1.24576388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.62171965"
                                 y3="2.45130276"
                                 z3="2.2638234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.93677679"
                                 y3="2.58853919"
                                 z3="-1.55184583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.68223556"
                                 y3="2.83938662"
                                 z3="-0.33178314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.05307941"
                                 y3="3.93962702"
                                 z3="-0.43531599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.82052659"
                                 y3="2.1272218"
                                 z3="2.67019931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.67306838"
                                 y3="3.68579513"
                                 z3="1.86644165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-1.23668967"
                                 y3="2.70826012"
                                 z3="2.14652538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.30396883"
                                 y3="1.78261694"
                                 z3="-0.77849726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.40184376"
                                 y3="3.1126611"
                                 z3="0.36314377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.57395264"
                                 y3="1.45787358"
                                 z3="0.93774219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="3.43052122"
                                 y3="0.33572131"
                                 z3="1.84962576">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="1.73651825"
                                 y3="1.16121344"
                                 z3="-2.00233661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="2.71610583"
                                 y3="-1.98063088"
                                 z3="1.66316004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.0376038"
                                 y3="-1.15471079"
                                 z3="-2.18371643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.00293677"
                                 y3="-3.39584381"
                                 z3="-1.3800911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.02915447"
                                 y3="-3.8779695"
                                 z3="-0.03254536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-0.46256793"
                                 y3="-1.20141211"
                                 z3="2.59605252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a23" order="S"/>
                           <bond atomRefs2="a2 a22" order="S"/>
                           <bond atomRefs2="a2 a21" order="S"/>
                           <bond atomRefs2="a3 a20" order="S"/>
                           <bond atomRefs2="a4 a20" order="S"/>
                           <bond atomRefs2="a4 a5" order="S"/>
                           <bond atomRefs2="a4 a7" order="S"/>
                           <bond atomRefs2="a5 a24" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a13" order="S"/>
                           <bond atomRefs2="a7 a14" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a16" order="S"/>
                           <bond atomRefs2="a8 a15" order="S"/>
                           <bond atomRefs2="a9 a27" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a9 a26" order="S"/>
                           <bond atomRefs2="a10 a29" order="S"/>
                           <bond atomRefs2="a10 a28" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a37" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a15 a43" order="S"/>
                           <bond atomRefs2="a15 a18" order="S"/>
                           <bond atomRefs2="a16 a19" order="S"/>
                           <bond atomRefs2="a16 a44" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a21" 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 a48" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a23" 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:-1.7511,-2.4572,-1.9185;-.1327,-3.4116,.7741;-2.6845,.2652,-1.6926;-2.0336,.648,.473;-1.4501,.2361,1.5853;3.0616,2.4099,.1161;-2.5346,2.0656,.4981;2.636,.9561,-.0563;4.5812,2.4793,.3094;2.6912,3.2683,-1.0922;2.3637,2.9922,1.3519;-1.756,2.8939,-.5241;-2.2928,2.6639,1.8818;-4.0397,2.0927,.2287;2.9049,.0256,.9543;1.9671,.4926,-1.1842;1.8214,-1.7445,-.2776;2.5058,-1.2944,.8506;1.5643,-.834,-1.2924;-2.1589,-.1279,-.6639;1.2972,-3.1398,-.3638;-.9612,-1.8711,.5853;-1.5975,-1.4672,-.5383;-.9359,-.9417,1.6588;4.9018,3.5152,.4406;4.9117,1.9233,1.188;5.1104,2.0765,-.5566;1.6136,3.2915,-1.2675;3.0126,4.2979,-.9258;3.1737,2.9229,-2.0088;2.652,4.0356,1.4981;1.2765,2.9611,1.2458;2.6217,2.4513,2.2638;-1.9368,2.5885,-1.5518;-.6822,2.8394,-.3318;-2.0531,3.9396,-.4353;-2.8205,2.1272,2.6702;-2.6731,3.6858,1.8664;-1.2367,2.7083,2.1465;-4.304,1.7826,-.7785;-4.4018,3.1127,.3631;-4.574,1.4579,.9377;3.4305,.3357,1.8496;1.7365,1.1612,-2.0023;2.7161,-1.9806,1.6632;1.0376,-1.1547,-2.1837;1.0029,-3.3958,-1.3801;2.0292,-3.878,-.0325;-.4626,-1.2014,2.5961;</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="-1.751083"
                        y3="-2.457171"
                        z3="-1.918536"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.132677"
                        y3="-3.411579"
                        z3="0.774112"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-2.684531"
                        y3="0.265202"
                        z3="-1.692566"/>
                  <atom elementType="N"
                        id="a4"
                        x3="-2.033606"
                        y3="0.648011"
                        z3="0.472985"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-1.45009"
                        y3="0.236061"
                        z3="1.585338"/>
                  <atom elementType="C"
                        id="a6"
                        x3="3.061614"
                        y3="2.409905"
                        z3="0.116051"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.534568"
                        y3="2.065551"
                        z3="0.49814"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.636039"
                        y3="0.956101"
                        z3="-0.056287"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.581206"
                        y3="2.479269"
                        z3="0.309376"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.691164"
                        y3="3.26833"
                        z3="-1.092198"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.363699"
                        y3="2.992169"
                        z3="1.351851"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.755964"
                        y3="2.893948"
                        z3="-0.524095"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.292839"
                        y3="2.6639"
                        z3="1.881826"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-4.039707"
                        y3="2.092725"
                        z3="0.228671"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.90489"
                        y3="0.025622"
                        z3="0.954348"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.967068"
                        y3="0.492608"
                        z3="-1.184187"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.821413"
                        y3="-1.744515"
                        z3="-0.277606"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.505842"
                        y3="-1.29445"
                        z3="0.850648"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.56427"
                        y3="-0.833992"
                        z3="-1.292379"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.158935"
                        y3="-0.12789"
                        z3="-0.663946"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.297206"
                        y3="-3.13977"
                        z3="-0.363764"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-0.961169"
                        y3="-1.871088"
                        z3="0.585301"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.597494"
                        y3="-1.46716"
                        z3="-0.538315"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.935936"
                        y3="-0.94172"
                        z3="1.658761"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.9018"
                        y3="3.515165"
                        z3="0.440623"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.911658"
                        y3="1.923265"
                        z3="1.188046"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.11042"
                        y3="2.076541"
                        z3="-0.556592"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.613563"
                        y3="3.291505"
                        z3="-1.267486"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.01264"
                        y3="4.297936"
                        z3="-0.925783"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.173654"
                        y3="2.922923"
                        z3="-2.008756"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.65203"
                        y3="4.035588"
                        z3="1.498065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.276521"
                        y3="2.961106"
                        z3="1.245764"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.62172"
                        y3="2.451303"
                        z3="2.263823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.936777"
                        y3="2.588539"
                        z3="-1.551846"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.682236"
                        y3="2.839387"
                        z3="-0.331783"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.053079"
                        y3="3.939627"
                        z3="-0.435316"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.820527"
                        y3="2.127222"
                        z3="2.670199"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.673068"
                        y3="3.685795"
                        z3="1.866442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-1.23669"
                        y3="2.70826"
                        z3="2.146525"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.303969"
                        y3="1.782617"
                        z3="-0.778497"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.401844"
                        y3="3.112661"
                        z3="0.363144"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.573953"
                        y3="1.457874"
                        z3="0.937742"/>
                  <atom elementType="H"
                        id="a43"
                        x3="3.430521"
                        y3="0.335721"
                        z3="1.849626"/>
                  <atom elementType="H"
                        id="a44"
                        x3="1.736518"
                        y3="1.161213"
                        z3="-2.002337"/>
                  <atom elementType="H"
                        id="a45"
                        x3="2.716106"
                        y3="-1.980631"
                        z3="1.66316"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.037604"
                        y3="-1.154711"
                        z3="-2.183716"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.002937"
                        y3="-3.395844"
                        z3="-1.380091"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.029154"
                        y3="-3.87797"
                        z3="-0.032545"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-0.462568"
                        y3="-1.201412"
                        z3="2.596053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a23" order="S"/>
                  <bond atomRefs2="a2 a22" order="S"/>
                  <bond atomRefs2="a2 a21" order="S"/>
                  <bond atomRefs2="a3 a20" order="S"/>
                  <bond atomRefs2="a4 a20" order="S"/>
                  <bond atomRefs2="a4 a5" order="S"/>
                  <bond atomRefs2="a4 a7" order="S"/>
                  <bond atomRefs2="a5 a24" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a13" order="S"/>
                  <bond atomRefs2="a7 a14" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a16" order="S"/>
                  <bond atomRefs2="a8 a15" order="S"/>
                  <bond atomRefs2="a9 a27" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a9 a26" order="S"/>
                  <bond atomRefs2="a10 a29" order="S"/>
                  <bond atomRefs2="a10 a28" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a37" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a15 a43" order="S"/>
                  <bond atomRefs2="a15 a18" order="S"/>
                  <bond atomRefs2="a16 a19" order="S"/>
                  <bond atomRefs2="a16 a44" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a21" 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 a48" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a23" 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:-1.7511,-2.4572,-1.9185;-.1327,-3.4116,.7741;-2.6845,.2652,-1.6926;-2.0336,.648,.473;-1.4501,.2361,1.5853;3.0616,2.4099,.1161;-2.5346,2.0656,.4981;2.636,.9561,-.0563;4.5812,2.4793,.3094;2.6912,3.2683,-1.0922;2.3637,2.9922,1.3519;-1.756,2.8939,-.5241;-2.2928,2.6639,1.8818;-4.0397,2.0927,.2287;2.9049,.0256,.9543;1.9671,.4926,-1.1842;1.8214,-1.7445,-.2776;2.5058,-1.2945,.8506;1.5643,-.834,-1.2924;-2.1589,-.1279,-.6639;1.2972,-3.1398,-.3638;-.9612,-1.8711,.5853;-1.5975,-1.4672,-.5383;-.9359,-.9417,1.6588;4.9018,3.5152,.4406;4.9117,1.9233,1.188;5.1104,2.0765,-.5566;1.6136,3.2915,-1.2675;3.0126,4.2979,-.9258;3.1737,2.9229,-2.0088;2.652,4.0356,1.4981;1.2765,2.9611,1.2458;2.6217,2.4513,2.2638;-1.9368,2.5885,-1.5518;-.6822,2.8394,-.3318;-2.0531,3.9396,-.4353;-2.8205,2.1272,2.6702;-2.6731,3.6858,1.8664;-1.2367,2.7083,2.1465;-4.304,1.7826,-.7785;-4.4018,3.1127,.3631;-4.574,1.4579,.9377;3.4305,.3357,1.8496;1.7365,1.1612,-2.0023;2.7161,-1.9806,1.6632;1.0376,-1.1547,-2.1837;1.0029,-3.3958,-1.3801;2.0292,-3.878,-.0325;-.4626,-1.2014,2.5961;</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">2751</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2698.2411</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1428.1063</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1782.30728551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2550.34590858</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4332.65319410</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7512.07736180</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3179.42416770</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02202894</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3559.02943293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1776.72214742</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00314351</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">96.999806232411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">96.999806232411</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">193.999612464821</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-132.571762283870</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1116">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1116"
                            units="nonsi:electronvolt">-2765.6496 -2420.7479 -522.6628 -395.0736 -393.9339 -283.0379 -282.0426 -281.4466 -281.2536 -280.9975 -280.6420 -280.0000 -279.9852 -279.8712 -279.6751 -279.6602 -279.6020 -279.5759 -279.1870 -279.1760 -279.1532 -279.0676 -279.0568 -279.0203 -260.9159 -219.2612 -199.7561 -199.5224 -199.4967 -163.5957 -163.4863 -163.3266 -32.6956 -31.2662 -28.0064 -26.9850 -26.9243 -25.8671 -25.3465 -24.9689 -24.3829 -23.5027 -23.0923 -21.9846 -21.9028 -21.6545 -21.6195 -21.6106 -20.9278 -20.1626 -19.4323 -19.1139 -18.7558 -18.1578 -17.8256 -16.7326 -16.4304 -16.3235 -15.8025 -15.4854 -15.2791 -15.0839 -14.8540 -14.7073 -14.6670 -14.6105 -14.3912 -14.2426 -14.2183 -14.1034 -13.8144 -13.4073 -13.3309 -13.2952 -13.0782 -12.9932 -12.8773 -12.7062 -12.6026 -12.4011 -12.3803 -12.2636 -12.0215 -11.9469 -11.8170 -11.7331 -11.4416 -11.3607 -11.2340 -11.1269 -10.9658 -10.4237 -9.7664 -9.4540 -9.1642 -8.8464 -8.7159 -0.0914 1.4131 1.5200 1.8696 2.5986 2.9425 3.5009 3.5904 3.7659 3.9374 4.1897 4.3552 4.3824 4.5636 4.5692 4.6397 4.7492 4.8295 4.9972 5.1239 5.1600 5.2240 5.4095 5.5211 5.6316 5.6989 5.8985 6.0600 6.1735 6.1817 6.3803 6.5132 6.5770 6.6950 6.7089 6.7799 6.8308 6.9028 6.9943 7.0666 7.1862 7.2946 7.3157 7.4348 7.5164 7.7593 7.8269 8.1082 8.1494 8.2050 8.3211 8.4307 8.5440 8.6339 8.7234 8.9302 9.0916 9.1807 9.3909 9.4767 9.6487 9.7925 9.8772 9.9517 10.1492 10.2156 10.2653 10.3446 10.4209 10.5705 10.8011 10.8919 10.9299 11.0715 11.1098 11.2693 11.3808 11.4483 11.6827 11.7271 11.7845 11.8481 11.9379 12.0066 12.0722 12.2469 12.3514 12.4994 12.6077 12.7540 12.8159 13.0865 13.1575 13.2076 13.2463 13.4888 13.5268 13.6373 13.8143 13.8572 13.9115 14.0602 14.0778 14.2304 14.2485 14.4238 14.5010 14.5454 14.5931 14.6853 14.8095 14.8448 14.8637 14.8921 14.9638 15.0914 15.1208 15.2533 15.3100 15.3360 15.4713 15.5336 15.6302 15.7544 15.9082 16.0024 16.1163 16.1757 16.3276 16.4625 16.5580 16.7446 16.8637 17.0194 17.1515 17.2379 17.5069 17.5586 17.7731 17.7945 17.9857 18.0486 18.2407 18.3861 18.6116 18.7260 18.7775 18.8854 19.0489 19.1753 19.3403 19.4722 19.5906 19.7087 19.8538 20.1581 20.2038 20.3319 20.5134 20.7205 21.0017 21.0655 21.2728 21.3183 21.4398 21.4589 21.6559 21.7998 21.8771 22.0222 22.1488 22.3998 22.4174 22.5005 22.6153 22.7928 22.8640 23.1864 23.2637 23.4329 23.5291 23.6051 23.6848 23.7526 23.9791 24.0804 24.3150 24.4902 24.5781 24.6654 24.7959 24.9468 25.1047 25.2381 25.4306 25.5928 25.7237 25.9257 26.1199 26.3168 26.3646 26.5680 26.7671 26.7953 26.9359 27.0935 27.4129 27.5850 27.6928 27.8072 27.8752 28.1468 28.1920 28.3158 28.6384 28.6663 28.8398 28.9918 29.0298 29.1085 29.2024 29.3747 29.5072 29.5995 29.6177 29.8981 29.9539 30.0448 30.2594 30.5221 30.6056 30.7538 30.8956 31.0811 31.2062 31.2566 31.4627 31.6689 31.7032 31.7885 32.0336 32.2408 32.4355 32.5498 32.6443 32.7738 32.9259 33.0104 33.2337 33.2800 33.6311 33.7321 33.8326 33.9221 34.0155 34.1069 34.1492 34.5587 34.6098 34.8354 34.8842 35.1501 35.2873 35.3202 35.4695 35.5890 35.6563 35.8116 35.9897 36.0450 36.2045 36.3236 36.3870 36.5441 36.8413 37.0413 37.1043 37.2372 37.5944 37.6447 37.9218 38.0054 38.0621 38.2688 38.5093 38.7238 38.8336 38.8981 38.9799 39.1806 39.3843 39.4354 39.5391 39.6081 39.7904 39.8776 40.1418 40.3139 40.4182 40.5652 40.5919 40.7733 40.9240 41.0354 41.1990 41.3284 41.5524 41.6151 41.8296 41.9492 42.0550 42.1533 42.3757 42.6739 42.7069 42.9316 42.9640 43.1850 43.2901 43.3697 43.5697 43.6090 43.7079 43.9238 44.0113 44.0798 44.2168 44.2844 44.3806 44.4994 44.6567 44.8032 44.9455 45.2307 45.3807 45.4483 45.5505 45.7482 45.8471 46.0794 46.1187 46.3549 46.4208 46.5031 46.5753 46.7174 46.9511 46.9883 47.1127 47.2520 47.3584 47.3990 47.6393 47.7620 47.7866 47.9087 48.2259 48.2690 48.4257 48.6044 48.6846 48.9020 49.1349 49.2210 49.5255 49.8271 49.9202 50.0691 50.3292 50.4866 50.6388 50.8101 50.8519 51.2097 51.2864 51.5317 51.7528 51.7969 52.0121 52.1980 52.2848 52.6072 52.8340 52.9164 53.0920 53.2097 53.4057 53.5957 53.8291 53.9633 54.0554 54.2454 54.5618 54.9016 55.0674 55.2189 55.4850 55.7221 55.9351 56.0810 56.2479 56.4161 56.6712 56.7805 57.1757 57.5217 57.6359 57.7962 58.3695 58.3993 58.7830 59.0658 59.2015 59.3072 59.4663 59.6912 59.9604 60.2038 60.2351 60.3148 60.5309 60.5786 60.7457 60.9698 61.0409 61.2368 61.5004 61.8725 62.0795 62.1977 62.2841 62.4374 62.6030 62.6602 62.9637 63.1064 63.3547 63.4839 63.7557 63.9650 64.1416 64.4818 64.6966 64.8195 65.5144 65.6876 65.8950 66.1533 66.6004 66.7127 66.9597 67.1707 67.5669 67.7149 68.1970 68.7286 68.8858 69.0363 69.4138 69.7469 69.8841 70.0825 70.4223 70.6987 71.0751 71.1598 71.3595 71.5810 71.5984 71.8868 71.9827 72.3778 72.4709 72.8561 72.9405 73.1887 73.5923 73.6206 73.8808 74.0608 74.2642 74.4085 75.0220 75.2156 75.3455 75.4652 75.8080 75.9682 76.0416 76.3519 76.6376 76.7827 77.0682 77.2079 77.5274 77.6199 77.7817 77.9037 77.9721 78.0337 78.1211 78.3997 78.5801 78.7833 79.0468 79.0676 79.1846 79.4143 79.6228 79.6260 79.7324 79.7962 79.9367 80.1481 80.2164 80.3487 80.5504 80.7315 80.8080 80.9341 81.0178 81.1544 81.3528 81.4710 81.5738 81.7694 82.0095 82.2287 82.3696 82.6308 82.7135 82.7956 82.9325 83.1661 83.2614 83.3177 83.6452 83.9166 83.9773 84.2602 84.3148 84.3428 84.5074 84.5398 84.6181 84.8559 85.0525 85.1290 85.1852 85.3681 85.6893 85.8722 85.9642 86.1549 86.2216 86.3560 86.4897 86.5335 86.6244 86.7157 86.7921 86.9292 87.1098 87.2148 87.3228 87.4887 87.5666 87.7121 87.9959 88.0924 88.1875 88.3949 88.6401 88.8896 88.9714 89.1877 89.2618 89.4452 89.5437 89.6534 89.7854 90.0137 90.1518 90.2735 90.4893 90.6014 90.7480 90.9227 91.0248 91.1894 91.3717 91.4535 91.5873 91.7714 91.9418 92.0419 92.1670 92.4078 92.6423 92.7238 92.7505 92.8991 93.0295 93.1992 93.2696 93.3815 93.4584 93.6483 93.6678 93.7018 93.8560 93.9900 94.1496 94.3380 94.4103 94.4795 94.7343 94.7567 94.9130 94.9545 95.0878 95.2524 95.3775 95.6131 95.8337 95.9423 95.9856 96.0852 96.2214 96.2477 96.5105 96.6164 96.7380 96.7827 96.8916 97.0605 97.2457 97.4408 97.5784 97.8191 97.9861 98.2301 98.3436 98.4339 98.6088 98.8303 98.9223 98.9385 99.1424 99.2488 99.4776 99.6494 99.7193 99.8262 100.0935 100.1507 100.4637 100.5936 100.6908 100.8220 100.9902 101.2984 101.5632 101.6967 101.7512 101.8174 102.1359 102.3017 102.5059 102.7075 102.8734 103.0267 103.4583 103.5612 103.6157 103.6969 103.8474 103.8890 104.0004 104.3258 104.4214 104.6370 104.6855 104.9872 105.2181 105.3676 105.4975 105.6993 105.7835 105.9920 106.0832 106.2420 106.3928 106.5331 106.6076 106.8446 106.8802 106.9388 107.4329 107.4455 107.5692 107.9194 107.9868 108.1961 108.4126 108.6139 108.9044 109.0542 109.2436 109.3493 109.4980 109.6389 109.7576 110.0692 110.1655 110.4842 110.7388 110.8729 111.1591 111.2658 111.3963 111.5691 111.6309 111.7543 111.9886 112.1781 112.2732 112.5760 112.6782 112.9051 113.0739 113.1988 113.4360 113.5467 113.7010 114.0568 114.3000 114.4946 114.6055 114.7528 114.8630 115.0226 115.3243 115.4795 115.7692 115.8039 115.9752 116.1447 116.1761 116.2285 116.3831 116.5265 116.6134 116.6332 116.8220 116.9393 116.9735 117.0613 117.2513 117.3884 117.4903 117.5650 117.6001 117.7500 117.8442 117.9408 118.0851 118.1487 118.2804 118.3716 118.6066 118.6531 118.8530 118.9100 118.9483 119.1297 119.2425 119.5457 119.6617 119.9774 120.1485 120.2888 120.3283 120.6125 120.9097 120.9492 121.3443 121.4215 121.5061 121.5859 121.9049 122.0479 122.2724 122.4095 122.5352 122.7729 123.1068 123.4010 123.5420 123.7483 123.9264 124.2285 124.3419 124.5283 124.8451 125.0339 125.5207 125.7439 125.8562 126.1169 126.3260 126.9379 127.0836 127.4494 127.8953 128.2167 128.8460 128.8945 129.0631 129.1378 129.2452 129.3699 129.5257 129.6767 129.7964 130.1003 130.1404 130.5135 130.7394 130.8941 131.1652 131.2779 131.2924 131.4367 131.7083 131.8739 132.1280 132.2811 132.3532 132.4824 132.5310 132.6799 132.8966 133.0842 133.4389 133.6048 133.7309 133.9780 134.1176 134.1277 134.2532 134.4836 134.6320 134.7091 135.0133 135.1170 135.2796 135.7003 135.9571 136.5343 136.5963 136.7462 136.8932 137.1856 137.4611 137.7408 138.8693 139.0519 139.1342 139.3843 139.6234 139.9300 139.9832 141.1843 141.7534 141.8286 142.0066 142.1213 142.2762 142.4962 142.5106 142.7898 143.1394 143.4493 143.5588 143.6904 144.3858 144.4383 144.7940 145.1685 145.2958 145.4323 145.5692 145.7971 146.0029 146.0796 146.4559 146.6448 147.0711 147.3773 147.5377 147.9739 148.0662 148.3402 148.5840 148.6386 149.0415 149.1472 149.3715 149.3729 149.5248 149.6782 149.8221 150.0007 150.1950 150.2529 150.4180 150.5718 150.7825 150.9601 151.0559 151.5898 151.6711 152.0499 152.2413 152.4550 152.7125 152.9619 153.1707 153.4388 154.2360 154.2863 154.3747 154.4163 155.1134 155.3939 155.9474 156.0762 156.5494 156.6226 157.1872 157.4674 157.9146 158.2761 158.4050 158.5114 158.7158 158.9337 159.1319 159.3666 159.4313 159.7576 160.0198 160.2520 160.3545 160.6119 160.7907 160.9020 161.3127 161.7904 162.5246 163.1383 164.0698 164.6949 165.0395 168.2725 170.4273 170.8220 173.2824 176.1512 179.2798 179.4667 181.2626 184.4095 188.9131 188.9682 189.6564 190.4844 190.9420 191.9785 196.0487 198.3251 200.2159 201.3740 222.6898 223.7195 224.9782 227.4796 229.9866 248.9974 258.3411 263.1980 296.0420 298.4681 313.4174 548.3145 617.7878 623.1707 625.4278 628.0742 629.5599 632.4463 635.4855 637.4887 637.7408 639.1996 639.6221 644.8051 646.3600 646.8157 648.4635 649.0853 652.1202 652.4217 658.7725 717.4923 888.0292 900.6391 1201.3699</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">-0.036320 -0.095143 -0.499709 0.152398 -0.252972 0.332360 0.161923 -0.077731 -0.327583 -0.358297 -0.313601 -0.295719 -0.237564 -0.327432 -0.152443 -0.204877 0.071552 -0.255537 -0.163778 0.324559 -0.147953 0.121992 -0.073916 -0.085504 0.097007 0.096472 0.102308 0.100703 0.100407 0.104416 0.098570 0.082839 0.099140 0.114292 0.060701 0.105637 0.103187 0.095934 0.096081 0.112113 0.101497 0.106000 0.140974 0.143452 0.134789 0.139417 0.131283 0.146905 0.127170</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">17.0363 16.0951 8.4997 6.8476 7.2530 5.6676 5.8381 6.0777 6.3276 6.3583 6.3136 6.2957 6.2376 6.3274 6.1524 6.2049 5.9284 6.2555 6.1638 5.6754 6.1480 5.8780 6.0739 6.0855 0.9030 0.9035 0.8977 0.8993 0.8996 0.8956 0.9014 0.9172 0.9009 0.8857 0.9393 0.8944 0.8968 0.9041 0.9039 0.8879 0.8985 0.8940 0.8590 0.8565 0.8652 0.8606 0.8687 0.8531 0.8728</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">-0.0363 -0.0951 -0.4997 0.1524 -0.2530 0.3324 0.1619 -0.0777 -0.3276 -0.3583 -0.3136 -0.2957 -0.2376 -0.3274 -0.1524 -0.2049 0.0716 -0.2555 -0.1638 0.3246 -0.1480 0.1220 -0.0739 -0.0855 0.0970 0.0965 0.1023 0.1007 0.1004 0.1044 0.0986 0.0828 0.0991 0.1143 0.0607 0.1056 0.1032 0.0959 0.0961 0.1121 0.1015 0.1060 0.1410 0.1435 0.1348 0.1394 0.1313 0.1469 0.1272</array>
                     <array dataType="xsd:double" dictRef="o:va" size="49">1.3115 2.2353 2.0100 3.2040 2.9342 3.6292 3.8571 3.7070 3.9157 3.9314 3.9391 3.9108 3.8428 3.9006 3.9568 3.9374 3.4980 4.0203 3.9645 4.2822 3.9272 3.8222 3.9526 4.1321 1.0033 1.0046 1.0035 0.9954 1.0077 1.0008 1.0058 0.9974 1.0046 1.0231 1.0114 1.0067 1.0148 1.0047 1.0154 1.0222 1.0030 1.0042 1.0019 1.0001 1.0128 1.0087 1.0045 0.9987 1.0203</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="49">1.3115 2.2353 2.0100 3.2040 2.9342 3.6292 3.8571 3.7070 3.9157 3.9314 3.9391 3.9108 3.8428 3.9006 3.9568 3.9374 3.4980 4.0203 3.9645 4.2822 3.9272 3.8222 3.9526 4.1321 1.0033 1.0046 1.0035 0.9954 1.0077 1.0008 1.0058 0.9974 1.0046 1.0231 1.0114 1.0067 1.0148 1.0047 1.0154 1.0222 1.0030 1.0042 1.0019 1.0001 1.0128 1.0087 1.0045 0.9987 1.0203</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">1.1627 0.9707 1.0587 1.8940 0.9664 0.9005 1.1932 1.7864 0.9223 0.9152 0.9040 0.9148 0.9532 0.9386 0.9403 1.3370 1.3452 0.9904 0.9888 0.9904 0.9952 0.9967 0.9997 0.9954 0.9891 0.9908 0.9916 0.9845 0.9898 0.9932 0.9877 0.9894 0.9877 0.9849 0.9886 1.5242 0.9786 1.4873 0.9863 1.3117 1.3270 0.9289 1.0113 0.9769 1.0692 1.0140 0.9682 1.5561 1.1440 0.9927</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">-0.030871027</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1782.338156538717</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">17.88806 -16.56751 1.32055 42.84745 -42.14739 0.70005 9.65343 -8.39095 1.26248</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.95647</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.97295</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
