<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.114468"
                        y3="-0.630172"
                        z3="0.724638"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.893253"
                        y3="-3.021718"
                        z3="0.395071"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.330022"
                        y3="-1.977721"
                        z3="-0.081863"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.022848"
                        y3="-0.659904"
                        z3="1.19801"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.120573"
                        y3="1.049611"
                        z3="-0.943647"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.309413"
                        y3="0.788569"
                        z3="-0.457369"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.492826"
                        y3="0.083699"
                        z3="1.723969"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.354999"
                        y3="1.430878"
                        z3="1.021632"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.566375"
                        y3="-1.098213"
                        z3="0.75927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.265826"
                        y3="2.596846"
                        z3="2.000541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.224152"
                        y3="-1.523848"
                        z3="0.16431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.410654"
                        y3="3.973631"
                        z3="1.358898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.410587"
                        y3="-2.358147"
                        z3="1.141351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.349476"
                        y3="4.289221"
                        z3="0.314944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.192117"
                        y3="-1.670547"
                        z3="0.586695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.315256"
                        y3="-1.041047"
                        z3="-0.191297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.124056"
                        y3="0.183807"
                        z3="-0.852089"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.839463"
                        y3="0.604412"
                        z3="-1.441099"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.088413"
                        y3="-0.249048"
                        z3="-2.247283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.375923"
                        y3="1.895037"
                        z3="-1.191734"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.549986"
                        y3="-1.333128"
                        z3="0.318398"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.118816"
                        y3="0.18122"
                        z3="-2.778676"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.829294"
                        y3="2.320077"
                        z3="-1.725736"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.583596"
                        y3="1.462129"
                        z3="-2.515344"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.522635"
                        y3="-0.357756"
                        z3="0.136326"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.667044"
                        y3="-0.052871"
                        z3="2.430802"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.402611"
                        y3="0.102714"
                        z3="2.331605"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.477542"
                        y3="1.42414"
                        z3="0.367077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.221514"
                        y3="1.573319"
                        z3="0.365082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.016404"
                        y3="-1.960291"
                        z3="1.261527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.248685"
                        y3="-0.843791"
                        z3="-0.057258"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.048136"
                        y3="2.483941"
                        z3="2.758557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.314137"
                        y3="2.543902"
                        z3="2.540578"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.648147"
                        y3="-0.649512"
                        z3="-0.150283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.398545"
                        y3="-2.117184"
                        z3="-0.73612"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.377255"
                        y3="4.733508"
                        z3="2.144726"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.402722"
                        y3="4.056058"
                        z3="0.903323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.969026"
                        y3="-3.245831"
                        z3="1.445238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.148112"
                        y3="-1.819978"
                        z3="2.052275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.421013"
                        y3="3.627731"
                        z3="-0.549571"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.449825"
                        y3="5.311581"
                        z3="-0.053692"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.34335"
                        y3="4.186891"
                        z3="0.72771"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.448228"
                        y3="-1.241674"
                        z3="-2.48657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.95369"
                        y3="2.562901"
                        z3="-0.565789"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.750493"
                        y3="-2.261982"
                        z3="0.834931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.694782"
                        y3="-0.487551"
                        z3="-3.404761"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.180148"
                        y3="3.323288"
                        z3="-1.5230"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.527984"
                        y3="1.792923"
                        z3="-2.928083"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1145,-.6302,.7246;.8933,-3.0217,.3951;-1.33,-1.9777,-.0819;-.0228,-.6599,1.198;-3.1206,1.0496,-.9436;-4.3094,.7886,-.4574;4.4928,.0837,1.724;4.355,1.4309,1.0216;4.5664,-1.0982,.7593;4.2658,2.5968,2.0005;3.2242,-1.5238,.1643;4.4107,3.9736,1.3589;2.4106,-2.3581,1.1414;3.3495,4.2892,.3149;-.1921,-1.6705,.5867;-2.3153,-1.041,-.1913;-2.1241,.1838,-.8521;-.8395,.6044,-1.4411;-.0884,-.249,-2.2473;-.3759,1.895,-1.1917;-3.55,-1.3331,.3184;1.1188,.1812,-2.7787;.8293,2.3201,-1.7257;1.5836,1.4621,-2.5153;-4.5226,-.3578,.1363;3.667,-.0529,2.4308;5.4026,.1027,2.3316;3.4775,1.4241,.3671;5.2215,1.5733,.3651;5.0164,-1.9603,1.2615;5.2487,-.8438,-.0573;5.0481,2.4839,2.7586;3.3141,2.5439,2.5406;2.6481,-.6495,-.1503;3.3985,-2.1172,-.7361;4.3773,4.7335,2.1447;5.4027,4.0561,.9033;2.969,-3.2458,1.4452;2.1481,-1.82,2.0523;3.421,3.6277,-.5496;3.4498,5.3116,-.0537;2.3434,4.1869,.7277;-.4482,-1.2417,-2.4866;-.9537,2.5629,-.5658;-3.7505,-2.262,.8349;1.6948,-.4876,-3.4048;1.1801,3.3233,-1.523;2.528,1.7929,-2.9281;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1482</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">200</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2497.4710111815 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.437e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.364 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.797 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="-6.11446823"
                                 y3="-0.63017188"
                                 z3="0.72463845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.89325344"
                                 y3="-3.02171768"
                                 z3="0.39507061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.33002204"
                                 y3="-1.97772122"
                                 z3="-0.08186283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.02284814"
                                 y3="-0.65990407"
                                 z3="1.19800991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.12057284"
                                 y3="1.0496114"
                                 z3="-0.94364738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.30941271"
                                 y3="0.78856919"
                                 z3="-0.45736906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.49282611"
                                 y3="0.08369921"
                                 z3="1.72396881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.35499859"
                                 y3="1.43087773"
                                 z3="1.0216319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.56637534"
                                 y3="-1.09821274"
                                 z3="0.75926967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.26582575"
                                 y3="2.59684611"
                                 z3="2.00054124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.22415219"
                                 y3="-1.52384835"
                                 z3="0.16431038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.41065439"
                                 y3="3.97363052"
                                 z3="1.35889764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.41058706"
                                 y3="-2.35814726"
                                 z3="1.14135097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.34947577"
                                 y3="4.28922063"
                                 z3="0.31494361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.19211702"
                                 y3="-1.67054716"
                                 z3="0.58669515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.31525566"
                                 y3="-1.04104713"
                                 z3="-0.19129709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.12405586"
                                 y3="0.18380682"
                                 z3="-0.85208897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.83946323"
                                 y3="0.60441153"
                                 z3="-1.44109868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.08841285"
                                 y3="-0.2490477"
                                 z3="-2.24728259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.37592287"
                                 y3="1.89503711"
                                 z3="-1.19173383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.54998591"
                                 y3="-1.3331277"
                                 z3="0.31839827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.11881642"
                                 y3="0.18122015"
                                 z3="-2.77867599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.82929419"
                                 y3="2.32007671"
                                 z3="-1.7257357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.58359595"
                                 y3="1.46212884"
                                 z3="-2.51534378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.52263457"
                                 y3="-0.35775622"
                                 z3="0.13632589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.66704393"
                                 y3="-0.05287143"
                                 z3="2.43080229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.40261098"
                                 y3="0.10271405"
                                 z3="2.33160501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.47754222"
                                 y3="1.42414047"
                                 z3="0.36707663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.22151424"
                                 y3="1.57331876"
                                 z3="0.36508213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.01640391"
                                 y3="-1.96029057"
                                 z3="1.26152682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.24868485"
                                 y3="-0.84379144"
                                 z3="-0.05725849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.04813609"
                                 y3="2.48394111"
                                 z3="2.75855719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.31413699"
                                 y3="2.54390206"
                                 z3="2.54057755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.64814741"
                                 y3="-0.64951203"
                                 z3="-0.15028304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.39854521"
                                 y3="-2.11718441"
                                 z3="-0.73611988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.37725468"
                                 y3="4.7335077"
                                 z3="2.14472604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.40272183"
                                 y3="4.05605783"
                                 z3="0.90332346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.96902573"
                                 y3="-3.24583069"
                                 z3="1.44523797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.14811242"
                                 y3="-1.81997764"
                                 z3="2.05227476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.42101349"
                                 y3="3.62773135"
                                 z3="-0.54957137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.44982508"
                                 y3="5.31158061"
                                 z3="-0.05369175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.34334988"
                                 y3="4.18689095"
                                 z3="0.72771003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.44822772"
                                 y3="-1.24167441"
                                 z3="-2.48656968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.95368956"
                                 y3="2.56290061"
                                 z3="-0.56578922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.75049296"
                                 y3="-2.26198238"
                                 z3="0.83493103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.69478202"
                                 y3="-0.48755083"
                                 z3="-3.40476082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.18014803"
                                 y3="3.32328759"
                                 z3="-1.52300003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.52798354"
                                 y3="1.79292269"
                                 z3="-2.92808347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1145,-.6302,.7246;.8933,-3.0217,.3951;-1.33,-1.9777,-.0819;-.0228,-.6599,1.198;-3.1206,1.0496,-.9436;-4.3094,.7886,-.4574;4.4928,.0837,1.724;4.355,1.4309,1.0216;4.5664,-1.0982,.7593;4.2658,2.5968,2.0005;3.2242,-1.5238,.1643;4.4107,3.9736,1.3589;2.4106,-2.3581,1.1414;3.3495,4.2892,.3149;-.1921,-1.6705,.5867;-2.3153,-1.041,-.1913;-2.1241,.1838,-.8521;-.8395,.6044,-1.4411;-.0884,-.249,-2.2473;-.3759,1.895,-1.1917;-3.55,-1.3331,.3184;1.1188,.1812,-2.7787;.8293,2.3201,-1.7257;1.5836,1.4621,-2.5153;-4.5226,-.3578,.1363;3.667,-.0529,2.4308;5.4026,.1027,2.3316;3.4775,1.4241,.3671;5.2215,1.5733,.3651;5.0164,-1.9603,1.2615;5.2487,-.8438,-.0573;5.0481,2.4839,2.7586;3.3141,2.5439,2.5406;2.6481,-.6495,-.1503;3.3985,-2.1172,-.7361;4.3773,4.7335,2.1447;5.4027,4.0561,.9033;2.969,-3.2458,1.4452;2.1481,-1.82,2.0523;3.421,3.6277,-.5496;3.4498,5.3116,-.0537;2.3433,4.1869,.7277;-.4482,-1.2417,-2.4866;-.9537,2.5629,-.5658;-3.7505,-2.262,.8349;1.6948,-.4876,-3.4048;1.1801,3.3233,-1.523;2.528,1.7929,-2.9281;</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="-6.114468"
                        y3="-0.630172"
                        z3="0.724638"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.893253"
                        y3="-3.021718"
                        z3="0.395071"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.330022"
                        y3="-1.977721"
                        z3="-0.081863"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.022848"
                        y3="-0.659904"
                        z3="1.19801"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.120573"
                        y3="1.049611"
                        z3="-0.943647"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.309413"
                        y3="0.788569"
                        z3="-0.457369"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.492826"
                        y3="0.083699"
                        z3="1.723969"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.354999"
                        y3="1.430878"
                        z3="1.021632"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.566375"
                        y3="-1.098213"
                        z3="0.75927"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.265826"
                        y3="2.596846"
                        z3="2.000541"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.224152"
                        y3="-1.523848"
                        z3="0.16431"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.410654"
                        y3="3.973631"
                        z3="1.358898"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.410587"
                        y3="-2.358147"
                        z3="1.141351"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.349476"
                        y3="4.289221"
                        z3="0.314944"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.192117"
                        y3="-1.670547"
                        z3="0.586695"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.315256"
                        y3="-1.041047"
                        z3="-0.191297"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.124056"
                        y3="0.183807"
                        z3="-0.852089"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.839463"
                        y3="0.604412"
                        z3="-1.441099"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.088413"
                        y3="-0.249048"
                        z3="-2.247283"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.375923"
                        y3="1.895037"
                        z3="-1.191734"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.549986"
                        y3="-1.333128"
                        z3="0.318398"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.118816"
                        y3="0.18122"
                        z3="-2.778676"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.829294"
                        y3="2.320077"
                        z3="-1.725736"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.583596"
                        y3="1.462129"
                        z3="-2.515344"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.522635"
                        y3="-0.357756"
                        z3="0.136326"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.667044"
                        y3="-0.052871"
                        z3="2.430802"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.402611"
                        y3="0.102714"
                        z3="2.331605"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.477542"
                        y3="1.42414"
                        z3="0.367077"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.221514"
                        y3="1.573319"
                        z3="0.365082"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.016404"
                        y3="-1.960291"
                        z3="1.261527"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.248685"
                        y3="-0.843791"
                        z3="-0.057258"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.048136"
                        y3="2.483941"
                        z3="2.758557"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.314137"
                        y3="2.543902"
                        z3="2.540578"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.648147"
                        y3="-0.649512"
                        z3="-0.150283"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.398545"
                        y3="-2.117184"
                        z3="-0.73612"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.377255"
                        y3="4.733508"
                        z3="2.144726"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.402722"
                        y3="4.056058"
                        z3="0.903323"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.969026"
                        y3="-3.245831"
                        z3="1.445238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.148112"
                        y3="-1.819978"
                        z3="2.052275"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.421013"
                        y3="3.627731"
                        z3="-0.549571"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.449825"
                        y3="5.311581"
                        z3="-0.053692"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.34335"
                        y3="4.186891"
                        z3="0.72771"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.448228"
                        y3="-1.241674"
                        z3="-2.48657"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.95369"
                        y3="2.562901"
                        z3="-0.565789"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.750493"
                        y3="-2.261982"
                        z3="0.834931"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.694782"
                        y3="-0.487551"
                        z3="-3.404761"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.180148"
                        y3="3.323288"
                        z3="-1.5230"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.527984"
                        y3="1.792923"
                        z3="-2.928083"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1145,-.6302,.7246;.8933,-3.0217,.3951;-1.33,-1.9777,-.0819;-.0228,-.6599,1.198;-3.1206,1.0496,-.9436;-4.3094,.7886,-.4574;4.4928,.0837,1.724;4.355,1.4309,1.0216;4.5664,-1.0982,.7593;4.2658,2.5968,2.0005;3.2242,-1.5238,.1643;4.4107,3.9736,1.3589;2.4106,-2.3581,1.1414;3.3495,4.2892,.3149;-.1921,-1.6705,.5867;-2.3153,-1.041,-.1913;-2.1241,.1838,-.8521;-.8395,.6044,-1.4411;-.0884,-.249,-2.2473;-.3759,1.895,-1.1917;-3.55,-1.3331,.3184;1.1188,.1812,-2.7787;.8293,2.3201,-1.7257;1.5836,1.4621,-2.5153;-4.5226,-.3578,.1363;3.667,-.0529,2.4308;5.4026,.1027,2.3316;3.4775,1.4241,.3671;5.2215,1.5733,.3651;5.0164,-1.9603,1.2615;5.2487,-.8438,-.0573;5.0481,2.4839,2.7586;3.3141,2.5439,2.5406;2.6481,-.6495,-.1503;3.3985,-2.1172,-.7361;4.3773,4.7335,2.1447;5.4027,4.0561,.9033;2.969,-3.2458,1.4452;2.1481,-1.82,2.0523;3.421,3.6277,-.5496;3.4498,5.3116,-.0537;2.3434,4.1869,.7277;-.4482,-1.2417,-2.4866;-.9537,2.5629,-.5658;-3.7505,-2.262,.8349;1.6948,-.4876,-3.4048;1.1801,3.3233,-1.523;2.528,1.7929,-2.9281;</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">2811</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2801.7510</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.8615</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.0s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33052578</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2497.47101118</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4353.80153696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7507.14431235</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3153.34277538</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02498742</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93885650</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60833071</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309206</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999767621399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999767621399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999535242799</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.233923802875</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1119">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1119"
                            units="nonsi:electronvolt">-2765.6789 -2421.1346 -525.6927 -523.8063 -393.9093 -393.8687 -284.4772 -282.7890 -282.6888 -281.6203 -280.9410 -280.5407 -280.3380 -279.9585 -279.8997 -279.8498 -279.8313 -279.8027 -279.4939 -279.2810 -279.1630 -279.1618 -279.1013 -279.0943 -278.9563 -260.9567 -219.6700 -199.7948 -199.5573 -199.5424 -163.9888 -163.8735 -163.7669 -34.6840 -32.2090 -31.9122 -28.0069 -27.0914 -26.4436 -25.7738 -25.4514 -25.0350 -24.3268 -23.8113 -23.6773 -23.3216 -22.4080 -21.7363 -21.4577 -20.5043 -19.9561 -19.6059 -19.5350 -19.1625 -18.3344 -18.2028 -18.0884 -17.5041 -17.0909 -16.8725 -16.2803 -16.0016 -15.8465 -15.5765 -15.5503 -15.1817 -15.1334 -14.9690 -14.8918 -14.4932 -14.4229 -14.3296 -14.2350 -13.9434 -13.7048 -13.4597 -13.2759 -12.8752 -12.7948 -12.7572 -12.5560 -12.5084 -12.3641 -12.0237 -11.9339 -11.8251 -11.7203 -11.6108 -11.3026 -11.2361 -11.0095 -10.9518 -10.8126 -10.7979 -10.5859 -10.4382 -9.7686 -9.7158 -9.4042 -9.1239 0.1899 0.3648 1.4444 1.9110 1.9509 2.5468 2.9607 3.1922 3.5819 3.6663 3.8618 3.9739 4.0768 4.3006 4.3560 4.4107 4.5277 4.7422 4.8929 5.0856 5.0970 5.2806 5.3703 5.4218 5.4421 5.7465 5.7868 5.9096 5.9350 6.0056 6.1608 6.1895 6.3842 6.5782 6.6248 6.6978 6.8344 7.0474 7.0870 7.2801 7.3897 7.4706 7.5687 7.7183 7.8957 7.9764 8.0728 8.1546 8.2320 8.3107 8.3572 8.5417 8.6713 8.7520 8.9060 8.9422 9.0684 9.1824 9.1947 9.3610 9.4525 9.6041 9.7137 9.8352 9.9136 10.1305 10.2224 10.2302 10.3440 10.4067 10.5014 10.6247 10.7806 10.9048 10.9428 11.0155 11.1870 11.2471 11.3254 11.5433 11.6023 11.7538 11.7629 11.8466 11.9922 12.0189 12.1681 12.1872 12.4500 12.5263 12.7087 12.7572 12.8608 12.9494 13.0407 13.0990 13.2040 13.2825 13.4485 13.5247 13.6728 13.7502 13.8745 13.9477 14.0300 14.1272 14.2212 14.3725 14.4253 14.5010 14.5897 14.6081 14.7234 14.8329 14.8688 14.9162 15.0078 15.0357 15.1677 15.2874 15.3908 15.4956 15.5811 15.6775 15.7944 15.8331 15.9065 15.9662 16.1674 16.2250 16.2933 16.3862 16.4300 16.5484 16.6041 16.7242 16.8859 16.9835 17.1079 17.2535 17.4026 17.5699 17.6429 17.7124 17.8460 17.8919 18.1511 18.2188 18.3665 18.6248 18.8083 18.8800 18.9606 19.0656 19.1253 19.4260 19.4898 19.5935 19.7077 19.9075 20.1018 20.1959 20.3584 20.4228 20.5528 20.6759 20.8786 21.0040 21.1888 21.3330 21.4378 21.5089 21.6551 21.7214 21.8551 21.9789 22.1046 22.2916 22.5404 22.6008 22.7554 22.9567 23.0500 23.1729 23.3068 23.5774 23.6869 23.7854 23.8964 23.9714 24.2368 24.4582 24.5580 24.7062 24.8138 24.9465 25.1385 25.4709 25.4983 25.5933 25.8994 25.9807 26.1140 26.3275 26.3771 26.5919 26.5940 26.8601 27.0602 27.1053 27.3235 27.5430 27.6312 27.8547 28.0400 28.2512 28.4614 28.5425 28.5957 28.8453 28.9195 29.0111 29.0731 29.1393 29.4077 29.5101 29.8453 29.8539 30.0408 30.2744 30.4586 30.6257 30.6989 30.7945 30.9216 31.1530 31.2911 31.3851 31.6387 31.8631 31.9370 32.0707 32.2902 32.3122 32.4387 32.5747 32.6960 32.8813 32.9205 33.0191 33.1106 33.3629 33.4057 33.7073 33.7775 33.8091 33.8727 33.9756 34.2304 34.2483 34.5257 34.6363 34.7123 34.7782 34.8945 34.9989 35.1194 35.2750 35.5512 35.5646 35.7452 35.9671 36.1538 36.1625 36.2062 36.5749 36.7683 36.8260 36.9296 37.0329 37.2837 37.5659 37.6072 37.7940 37.9081 38.0015 38.1518 38.2559 38.3942 38.5043 38.7051 38.7696 38.8919 39.1100 39.2425 39.3455 39.5742 39.6810 39.8255 39.8869 40.1241 40.3113 40.4652 40.7205 40.9391 41.0669 41.0966 41.2564 41.4279 41.5371 41.5761 41.8477 41.9318 42.1047 42.2212 42.3015 42.4600 42.5952 42.6327 42.7987 42.8079 43.0073 43.0717 43.2540 43.3978 43.4850 43.6936 43.8616 44.0356 44.1122 44.1861 44.2759 44.3944 44.5412 44.6168 44.6606 44.8521 44.9856 45.1516 45.3243 45.5209 45.7669 46.0004 46.0606 46.2165 46.3070 46.4836 46.6175 46.7169 46.7974 47.0101 47.0613 47.1575 47.3913 47.4076 47.5551 47.6794 47.8322 48.0356 48.2138 48.3202 48.5397 48.6339 48.6685 49.0050 49.2013 49.3440 49.3762 49.5086 49.6813 49.8065 50.0268 50.0684 50.2106 50.5324 50.6531 50.8848 51.0682 51.2067 51.4447 51.6655 51.7257 51.8978 51.9772 52.1189 52.1376 52.4382 52.6545 52.7417 52.9101 53.2570 53.3487 53.4629 53.6874 53.8555 54.1971 54.5164 54.7258 55.0383 55.3184 55.4430 55.6568 56.1008 56.1359 56.2481 56.7214 56.7714 56.9876 57.4028 57.8011 57.9633 58.1209 58.5343 58.8684 58.9196 59.0555 59.2435 59.3253 59.5571 59.7128 59.8160 59.9587 60.0756 60.2176 60.5514 60.6133 60.8509 61.0663 61.1342 61.3283 61.4536 61.9274 62.1315 62.3176 62.4891 62.6015 62.8937 63.0657 63.2547 63.4254 63.9496 63.9652 64.2498 64.4558 64.9462 65.1161 65.1636 65.4217 65.5596 65.6002 65.8015 66.0580 66.2881 66.3673 66.5722 66.7959 66.9814 67.3744 67.7919 68.0029 68.1200 68.5178 68.6635 69.0966 69.2733 69.4509 69.7810 70.1358 70.8785 71.0910 71.2467 71.5038 71.6967 71.8269 71.9488 72.1717 72.3916 72.4026 72.8455 73.0798 73.3276 73.6976 73.9859 74.0108 74.2552 74.3848 74.6725 74.8966 75.0025 75.1156 75.2743 75.4269 75.4987 75.7407 75.8791 76.1123 76.2892 76.6739 76.7791 76.9226 77.2096 77.5509 77.6555 77.7777 77.8962 77.9695 78.1979 78.2635 78.5708 78.8381 79.1558 79.3005 79.5305 79.6259 79.7966 79.9744 80.1216 80.2604 80.5530 80.5615 80.7177 80.9807 81.0860 81.2784 81.6014 81.6402 81.7480 82.0666 82.1054 82.2254 82.5329 82.5835 82.8194 83.0630 83.1103 83.1961 83.3741 83.6206 83.8160 83.9236 84.0021 84.1643 84.2383 84.4184 84.5641 84.7590 84.8280 85.0134 85.0927 85.3558 85.4509 85.5916 85.7051 85.8839 86.0386 86.0838 86.2593 86.3954 86.4771 86.7024 86.7822 86.9487 86.9781 87.0190 87.2502 87.5289 87.6078 87.7214 87.7696 87.9163 87.9623 88.0686 88.1608 88.2115 88.2504 88.5696 88.5890 88.7996 88.8522 89.0277 89.0916 89.3379 89.4917 89.5227 89.5719 89.8119 89.9185 90.0398 90.0888 90.2232 90.3554 90.4542 90.6163 90.7742 90.9644 90.9833 91.1009 91.1972 91.3806 91.5176 91.6592 91.9072 91.9833 92.0652 92.1692 92.2583 92.3568 92.4337 92.6056 92.6967 92.8318 92.9877 93.1060 93.2463 93.3901 93.4548 93.6448 93.7291 94.0727 94.1066 94.3093 94.5931 94.7389 94.8226 95.0645 95.2173 95.2732 95.4162 95.6063 95.7329 95.8954 96.0282 96.1571 96.3948 96.5766 96.8141 97.0218 97.0905 97.2959 97.3851 97.5656 97.7028 97.9715 98.1122 98.4278 98.5592 98.7581 98.9664 99.0379 99.1763 99.2979 99.5494 99.6183 99.7755 100.0133 100.2141 100.2743 100.5348 100.7058 100.9162 101.1042 101.2283 101.4274 101.5537 101.6571 101.7013 101.8759 102.0089 102.2393 102.3628 102.4246 102.5997 102.7396 102.8738 103.0352 103.2416 103.4667 103.6294 103.8223 103.8385 104.1017 104.2865 104.4793 104.7165 104.8844 105.0358 105.1671 105.3575 105.4594 105.6600 105.8517 106.0424 106.1566 106.2433 106.6254 106.8142 107.0159 107.0898 107.3247 107.6772 107.8187 108.0419 108.2175 108.2529 108.4040 108.5346 108.7810 108.8643 108.9935 109.1276 109.2655 109.3866 109.6839 109.7854 109.8762 110.0162 110.1571 110.2453 110.4198 110.6361 110.9006 111.0111 111.1780 111.3416 111.4594 111.5454 111.6739 111.9229 112.1424 112.3615 112.4281 112.5758 112.6685 112.8030 112.9272 113.0271 113.3521 113.3841 113.6063 113.7837 113.9172 114.0560 114.3535 114.4440 114.5407 114.6935 114.8096 115.0900 115.1450 115.3381 115.3921 115.6792 115.7985 115.8939 116.1621 116.3545 116.3944 116.7333 116.7965 116.9918 117.0749 117.1297 117.3743 117.4590 117.6947 117.8161 117.8971 118.3018 118.4564 118.6267 118.7389 118.7926 118.9450 119.1785 119.2954 119.3338 119.5558 119.7114 119.7260 119.9128 120.2943 120.4247 120.5780 120.6438 120.8256 121.0221 121.2147 121.3227 121.4468 121.4953 121.6267 121.8731 121.9586 122.3169 122.6219 122.7598 123.0069 123.0488 123.4614 123.7028 123.9616 124.2575 124.6610 124.8538 125.0438 125.5377 125.7339 125.9393 126.1876 126.4862 126.7984 127.1388 127.3331 127.5526 127.5900 128.1214 128.3880 128.6152 128.9372 129.2367 129.3916 129.5312 129.6526 129.9462 130.0290 130.2784 130.5689 130.6577 130.7518 131.0111 131.1598 131.2598 131.6838 131.8180 131.8738 132.0569 132.1997 132.4856 132.7295 132.9838 133.2131 133.3577 133.6529 133.9619 134.4436 134.5506 134.5969 135.0649 135.1248 135.7462 135.8961 135.9842 136.0944 136.3898 136.4672 136.7968 136.8331 137.1353 137.2897 137.4296 137.9801 138.2062 138.4698 138.8785 138.9067 139.1512 139.3070 139.5565 139.8182 139.9427 140.0222 140.2558 140.3808 140.7840 140.8481 141.0329 141.4079 141.9487 142.1961 142.3958 142.7318 143.0999 143.2267 143.3656 143.7349 144.0871 144.4564 144.5817 144.8626 145.1540 145.6419 145.7217 145.8775 146.3841 146.4465 147.6781 147.9995 148.3158 148.8124 148.9534 149.2089 149.2491 149.4618 149.5436 149.7562 150.0099 150.3394 150.5172 150.7048 150.8019 151.0237 151.6229 151.7026 151.9766 152.0634 152.3245 152.6551 152.9192 153.0545 153.2515 153.3275 153.4595 153.8721 154.0847 154.2508 154.4936 154.7178 154.9698 155.2797 155.5064 155.7314 156.0978 156.1973 156.4259 156.9909 157.4079 157.9152 158.0574 158.1369 158.2518 158.3999 159.2266 159.2952 159.3710 159.4938 159.8027 160.0334 160.7704 160.8458 161.6864 161.9595 162.0098 162.9937 163.0335 165.5282 166.0379 167.9974 168.7939 169.2107 170.6175 172.1557 173.6824 174.2020 177.0530 178.0064 179.4301 181.9294 184.4105 185.1952 185.8952 187.3754 187.9318 188.1512 188.9754 189.7191 191.7646 193.5806 195.4513 195.9932 198.1595 201.2765 202.6276 204.5591 221.2438 222.4355 223.0595 226.4916 228.8759 246.6770 257.9306 262.8307 294.5257 296.4931 311.8221 545.7281 619.8539 622.4656 626.3745 631.2717 631.9073 634.3603 634.5568 635.1877 636.5475 637.6134 637.7383 638.3000 640.0235 640.3817 641.9806 643.1474 643.7530 647.6909 659.5086 710.0521 880.8514 886.9021 1199.1932 1211.4249</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="48">-0.045559 -0.045875 -0.283070 -0.375716 -0.140474 -0.197549 -0.133066 -0.086441 -0.139292 -0.120060 -0.107845 -0.108771 -0.110720 -0.280393 0.344615 0.176615 0.244554 0.021767 -0.164734 -0.157909 -0.137691 -0.189119 -0.189594 -0.121382 0.151824 0.064427 0.073378 0.034842 0.059088 0.081195 0.075208 0.064800 0.065866 0.034979 0.090363 0.067925 0.054529 0.126945 0.115244 0.070363 0.096957 0.082554 0.160793 0.137624 0.153168 0.154128 0.173639 0.157871</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0456 16.0459 8.2831 8.3757 7.1405 7.1975 6.1331 6.0864 6.1393 6.1201 6.1078 6.1088 6.1107 6.2804 5.6554 5.8234 5.7554 5.9782 6.1647 6.1579 6.1377 6.1891 6.1896 6.1214 5.8482 0.9356 0.9266 0.9652 0.9409 0.9188 0.9248 0.9352 0.9341 0.9650 0.9096 0.9321 0.9455 0.8731 0.8848 0.9296 0.9030 0.9174 0.8392 0.8624 0.8468 0.8459 0.8264 0.8421</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0456 -0.0459 -0.2831 -0.3757 -0.1405 -0.1975 -0.1331 -0.0864 -0.1393 -0.1201 -0.1078 -0.1088 -0.1107 -0.2804 0.3446 0.1766 0.2446 0.0218 -0.1647 -0.1579 -0.1377 -0.1891 -0.1896 -0.1214 0.1518 0.0644 0.0734 0.0348 0.0591 0.0812 0.0752 0.0648 0.0659 0.0350 0.0904 0.0679 0.0545 0.1269 0.1152 0.0704 0.0970 0.0826 0.1608 0.1376 0.1532 0.1541 0.1736 0.1579</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2569 2.4146 2.1192 2.1234 2.9461 2.9395 3.9044 3.8597 3.9341 3.8790 3.9040 3.9095 3.8799 3.9332 4.2868 3.8761 3.8287 3.5624 3.8449 3.9832 4.0409 3.8934 3.9189 3.8509 4.2095 1.0080 1.0104 1.0059 1.0103 1.0062 1.0095 1.0119 1.0082 1.0232 1.0153 1.0086 1.0082 1.0116 1.0241 0.9974 1.0060 0.9971 1.0059 1.0218 1.0075 0.9954 0.9778 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2569 2.4146 2.1192 2.1234 2.9461 2.9395 3.9044 3.8597 3.9341 3.8790 3.9040 3.9095 3.8799 3.9332 4.2868 3.8761 3.8287 3.5624 3.8449 3.9832 4.0409 3.8934 3.9189 3.8509 4.2095 1.0080 1.0104 1.0059 1.0103 1.0062 1.0095 1.0119 1.0082 1.0232 1.0153 1.0086 1.0082 1.0116 1.0241 0.9974 1.0060 0.9971 1.0059 1.0218 1.0075 0.9954 0.9778 0.9917</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1374 0.9491 1.2584 1.0421 0.9130 1.9250 1.1720 1.5756 1.5908 0.9351 0.9262 1.0107 1.0065 0.9231 1.0000 1.0018 0.9345 1.0143 1.0056 0.9441 1.0076 1.0076 0.9281 1.0030 0.9975 0.9378 1.0115 1.0105 0.9785 0.9941 0.9922 0.9974 0.9898 1.2460 1.5287 0.9243 1.3002 1.3766 1.4260 0.9895 1.4647 0.9825 1.3281 0.9473 1.3890 1.0003 1.3874 0.9734 0.9883</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="49">0 24 1 12 1 14 2 14 2 15 3 14 4 5 4 16 5 24 6 7 6 8 6 25 6 26 7 9 7 27 7 28 8 10 8 29 8 30 9 11 9 31 9 32 10 12 10 33 10 34 11 13 11 35 11 36 12 37 12 38 13 39 13 40 13 41 15 16 15 20 16 17 17 18 17 19 18 21 18 42 19 22 19 43 20 24 20 44 21 23 21 45 22 23 22 46 23 47</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.026353949</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.356879731748</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">70.74671 -68.33667 2.41005 22.50441 -24.31949 -1.81508 6.07913 -5.85729 0.22184</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.02524</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.68954</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
