<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.882591"
                        y3="-0.225837"
                        z3="0.892647"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.949337"
                        y3="-3.102276"
                        z3="0.380573"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.260736"
                        y3="-1.993554"
                        z3="-0.054913"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.163792"
                        y3="-0.661786"
                        z3="1.074589"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.874927"
                        y3="1.092082"
                        z3="-1.052975"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.05047"
                        y3="0.960736"
                        z3="-0.485768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.020949"
                        y3="0.39122"
                        z3="1.442768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.742797"
                        y3="1.52829"
                        z3="0.463299"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.451507"
                        y3="-0.894845"
                        z3="0.735864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.015306"
                        y3="2.72303"
                        z3="1.067607"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.289497"
                        y3="-1.628044"
                        z3="0.065258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.76768"
                        y3="3.418202"
                        z3="2.195251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.49366"
                        y3="-2.443228"
                        z3="1.073156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.048281"
                        y3="4.66156"
                        z3="2.696569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.076534"
                        y3="-1.702834"
                        z3="0.537657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.188051"
                        y3="-0.99713"
                        z3="-0.188319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.942908"
                        y3="0.158475"
                        z3="-0.94731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.66952"
                        y3="0.420029"
                        z3="-1.642189"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.067111"
                        y3="-0.553598"
                        z3="-2.436988"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.069295"
                        y3="1.672265"
                        z3="-1.516855"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.409662"
                        y3="-1.15762"
                        z3="0.403082"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.124385"
                        y3="-0.276499"
                        z3="-3.091691"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.119701"
                        y3="1.943877"
                        z3="-2.173594"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.721547"
                        y3="0.968837"
                        z3="-2.958826"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.314689"
                        y3="-0.12333"
                        z3="0.199213"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.126469"
                        y3="0.201542"
                        z3="2.047262"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.799203"
                        y3="0.693609"
                        z3="2.147622"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.143999"
                        y3="1.151589"
                        z3="-0.370687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.689886"
                        y3="1.85971"
                        z3="0.023936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.9414"
                        y3="-1.569594"
                        z3="1.444115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.20641"
                        y3="-0.651837"
                        z3="-0.017038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.032775"
                        y3="2.399836"
                        z3="1.430638"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.817292"
                        y3="3.452218"
                        z3="0.274748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.636794"
                        y3="-0.909108"
                        z3="-0.436248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.658981"
                        y3="-2.298159"
                        z3="-0.713109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.915232"
                        y3="2.726481"
                        z3="3.029026"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.768669"
                        y3="3.690224"
                        z3="1.845368"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.054738"
                        y3="-3.324652"
                        z3="1.387552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.251872"
                        y3="-1.883795"
                        z3="1.976903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.59474"
                        y3="5.14324"
                        z3="3.508443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.05182"
                        y3="4.41916"
                        z3="3.071145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.927653"
                        y3="5.397765"
                        z3="1.899492"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.533315"
                        y3="-1.521079"
                        z3="-2.571544"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.527628"
                        y3="2.431023"
                        z3="-0.896461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.648018"
                        y3="-2.028793"
                        z3="0.997923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.583082"
                        y3="-1.036482"
                        z3="-3.709951"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.581941"
                        y3="2.916209"
                        z3="-2.065338"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.653542"
                        y3="1.180862"
                        z3="-3.46596"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-5.8826,-.2258,.8926;.9493,-3.1023,.3806;-1.2607,-1.9936,-.0549;.1638,-.6618,1.0746;-2.8749,1.0921,-1.053;-4.0505,.9607,-.4858;4.0209,.3912,1.4428;3.7428,1.5283,.4633;4.4515,-.8948,.7359;3.0153,2.723,1.0676;3.2895,-1.628,.0653;3.7677,3.4182,2.1953;2.4937,-2.4432,1.0732;3.0483,4.6616,2.6966;-.0765,-1.7028,.5377;-2.1881,-.9971,-.1883;-1.9429,.1585,-.9473;-.6695,.42,-1.6422;-.0671,-.5536,-2.437;-.0693,1.6723,-1.5169;-3.4097,-1.1576,.4031;1.1244,-.2765,-3.0917;1.1197,1.9439,-2.1736;1.7215,.9688,-2.9588;-4.3147,-.1233,.1992;3.1265,.2015,2.0473;4.7992,.6936,2.1476;3.144,1.1516,-.3707;4.6899,1.8597,.0239;4.9414,-1.5696,1.4441;5.2064,-.6518,-.017;2.0328,2.3998,1.4306;2.8173,3.4522,.2747;2.6368,-.9091,-.4362;3.659,-2.2982,-.7131;3.9152,2.7265,3.029;4.7687,3.6902,1.8454;3.0547,-3.3247,1.3876;2.2519,-1.8838,1.9769;3.5947,5.1432,3.5084;2.0518,4.4192,3.0711;2.9277,5.3978,1.8995;-.5333,-1.5211,-2.5715;-.5276,2.431,-.8965;-3.648,-2.0288,.9979;1.5831,-1.0365,-3.71;1.5819,2.9162,-2.0653;2.6535,1.1809,-3.466;</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">2527.9924156701 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">6.114e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.8825911"
                                 y3="-0.22583716"
                                 z3="0.89264717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.94933671"
                                 y3="-3.10227614"
                                 z3="0.38057284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.2607358"
                                 y3="-1.99355359"
                                 z3="-0.05491349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.16379209"
                                 y3="-0.66178578"
                                 z3="1.07458896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.87492727"
                                 y3="1.09208232"
                                 z3="-1.05297505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.05046981"
                                 y3="0.9607363"
                                 z3="-0.48576762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.02094943"
                                 y3="0.39122037"
                                 z3="1.44276806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.74279696"
                                 y3="1.52829021"
                                 z3="0.46329916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.45150714"
                                 y3="-0.89484479"
                                 z3="0.73586411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.01530642"
                                 y3="2.72303021"
                                 z3="1.06760668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.28949746"
                                 y3="-1.62804386"
                                 z3="0.06525824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.76767967"
                                 y3="3.41820231"
                                 z3="2.19525106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.49366003"
                                 y3="-2.44322845"
                                 z3="1.07315624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.04828065"
                                 y3="4.6615603"
                                 z3="2.69656894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.07653386"
                                 y3="-1.70283436"
                                 z3="0.53765739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.1880506"
                                 y3="-0.99712955"
                                 z3="-0.18831882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.94290762"
                                 y3="0.15847505"
                                 z3="-0.94730996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.6695203"
                                 y3="0.42002939"
                                 z3="-1.64218945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.06711111"
                                 y3="-0.55359777"
                                 z3="-2.43698804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.06929533"
                                 y3="1.67226482"
                                 z3="-1.5168553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.40966161"
                                 y3="-1.1576198"
                                 z3="0.40308245">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.1243847"
                                 y3="-0.27649876"
                                 z3="-3.09169117">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.11970058"
                                 y3="1.94387658"
                                 z3="-2.17359406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.72154679"
                                 y3="0.96883659"
                                 z3="-2.95882585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.31468867"
                                 y3="-0.12332976"
                                 z3="0.19921317">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.1264689"
                                 y3="0.20154164"
                                 z3="2.0472621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.79920292"
                                 y3="0.69360924"
                                 z3="2.14762226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.1439994"
                                 y3="1.15158895"
                                 z3="-0.37068729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.68988588"
                                 y3="1.85970972"
                                 z3="0.0239365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.94140042"
                                 y3="-1.56959372"
                                 z3="1.44411547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.20641007"
                                 y3="-0.65183725"
                                 z3="-0.01703825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.03277459"
                                 y3="2.39983563"
                                 z3="1.43063832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.81729213"
                                 y3="3.45221847"
                                 z3="0.27474839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.6367943"
                                 y3="-0.90910781"
                                 z3="-0.43624803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.65898116"
                                 y3="-2.29815883"
                                 z3="-0.71310855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.91523246"
                                 y3="2.72648074"
                                 z3="3.02902642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.76866932"
                                 y3="3.69022351"
                                 z3="1.84536835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.0547381"
                                 y3="-3.32465235"
                                 z3="1.38755209">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.25187187"
                                 y3="-1.88379542"
                                 z3="1.97690308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.5947405"
                                 y3="5.14323994"
                                 z3="3.50844324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.05181996"
                                 y3="4.41916006"
                                 z3="3.07114496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.92765284"
                                 y3="5.39776493"
                                 z3="1.89949156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.53331534"
                                 y3="-1.52107937"
                                 z3="-2.57154388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.52762761"
                                 y3="2.43102334"
                                 z3="-0.8964614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.64801846"
                                 y3="-2.02879289"
                                 z3="0.99792255">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.58308152"
                                 y3="-1.03648179"
                                 z3="-3.7099509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.58194105"
                                 y3="2.91620852"
                                 z3="-2.06533806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.65354192"
                                 y3="1.18086216"
                                 z3="-3.46595956">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" 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 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" 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:-5.8826,-.2258,.8926;.9493,-3.1023,.3806;-1.2607,-1.9936,-.0549;.1638,-.6618,1.0746;-2.8749,1.0921,-1.053;-4.0505,.9607,-.4858;4.0209,.3912,1.4428;3.7428,1.5283,.4633;4.4515,-.8948,.7359;3.0153,2.723,1.0676;3.2895,-1.628,.0653;3.7677,3.4182,2.1953;2.4937,-2.4432,1.0732;3.0483,4.6616,2.6966;-.0765,-1.7028,.5377;-2.1881,-.9971,-.1883;-1.9429,.1585,-.9473;-.6695,.42,-1.6422;-.0671,-.5536,-2.437;-.0693,1.6723,-1.5169;-3.4097,-1.1576,.4031;1.1244,-.2765,-3.0917;1.1197,1.9439,-2.1736;1.7215,.9688,-2.9588;-4.3147,-.1233,.1992;3.1265,.2015,2.0473;4.7992,.6936,2.1476;3.144,1.1516,-.3707;4.6899,1.8597,.0239;4.9414,-1.5696,1.4441;5.2064,-.6518,-.017;2.0328,2.3998,1.4306;2.8173,3.4522,.2747;2.6368,-.9091,-.4362;3.659,-2.2982,-.7131;3.9152,2.7265,3.029;4.7687,3.6902,1.8454;3.0547,-3.3247,1.3876;2.2519,-1.8838,1.9769;3.5947,5.1432,3.5084;2.0518,4.4192,3.0711;2.9277,5.3978,1.8995;-.5333,-1.5211,-2.5715;-.5276,2.431,-.8965;-3.648,-2.0288,.9979;1.5831,-1.0365,-3.71;1.5819,2.9162,-2.0653;2.6535,1.1809,-3.466;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.882591"
                        y3="-0.225837"
                        z3="0.892647"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.949337"
                        y3="-3.102276"
                        z3="0.380573"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.260736"
                        y3="-1.993554"
                        z3="-0.054913"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.163792"
                        y3="-0.661786"
                        z3="1.074589"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.874927"
                        y3="1.092082"
                        z3="-1.052975"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.05047"
                        y3="0.960736"
                        z3="-0.485768"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.020949"
                        y3="0.39122"
                        z3="1.442768"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.742797"
                        y3="1.52829"
                        z3="0.463299"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.451507"
                        y3="-0.894845"
                        z3="0.735864"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.015306"
                        y3="2.72303"
                        z3="1.067607"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.289497"
                        y3="-1.628044"
                        z3="0.065258"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.76768"
                        y3="3.418202"
                        z3="2.195251"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.49366"
                        y3="-2.443228"
                        z3="1.073156"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.048281"
                        y3="4.66156"
                        z3="2.696569"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.076534"
                        y3="-1.702834"
                        z3="0.537657"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.188051"
                        y3="-0.99713"
                        z3="-0.188319"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.942908"
                        y3="0.158475"
                        z3="-0.94731"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.66952"
                        y3="0.420029"
                        z3="-1.642189"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.067111"
                        y3="-0.553598"
                        z3="-2.436988"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.069295"
                        y3="1.672265"
                        z3="-1.516855"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.409662"
                        y3="-1.15762"
                        z3="0.403082"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.124385"
                        y3="-0.276499"
                        z3="-3.091691"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.119701"
                        y3="1.943877"
                        z3="-2.173594"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.721547"
                        y3="0.968837"
                        z3="-2.958826"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.314689"
                        y3="-0.12333"
                        z3="0.199213"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.126469"
                        y3="0.201542"
                        z3="2.047262"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.799203"
                        y3="0.693609"
                        z3="2.147622"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.143999"
                        y3="1.151589"
                        z3="-0.370687"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.689886"
                        y3="1.85971"
                        z3="0.023936"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.9414"
                        y3="-1.569594"
                        z3="1.444115"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.20641"
                        y3="-0.651837"
                        z3="-0.017038"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.032775"
                        y3="2.399836"
                        z3="1.430638"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.817292"
                        y3="3.452218"
                        z3="0.274748"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.636794"
                        y3="-0.909108"
                        z3="-0.436248"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.658981"
                        y3="-2.298159"
                        z3="-0.713109"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.915232"
                        y3="2.726481"
                        z3="3.029026"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.768669"
                        y3="3.690224"
                        z3="1.845368"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.054738"
                        y3="-3.324652"
                        z3="1.387552"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.251872"
                        y3="-1.883795"
                        z3="1.976903"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.59474"
                        y3="5.14324"
                        z3="3.508443"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.05182"
                        y3="4.41916"
                        z3="3.071145"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.927653"
                        y3="5.397765"
                        z3="1.899492"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.533315"
                        y3="-1.521079"
                        z3="-2.571544"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.527628"
                        y3="2.431023"
                        z3="-0.896461"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.648018"
                        y3="-2.028793"
                        z3="0.997923"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.583082"
                        y3="-1.036482"
                        z3="-3.709951"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.581941"
                        y3="2.916209"
                        z3="-2.065338"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.653542"
                        y3="1.180862"
                        z3="-3.46596"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" 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 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-5.8826,-.2258,.8926;.9493,-3.1023,.3806;-1.2607,-1.9936,-.0549;.1638,-.6618,1.0746;-2.8749,1.0921,-1.053;-4.0505,.9607,-.4858;4.0209,.3912,1.4428;3.7428,1.5283,.4633;4.4515,-.8948,.7359;3.0153,2.723,1.0676;3.2895,-1.628,.0653;3.7677,3.4182,2.1953;2.4937,-2.4432,1.0732;3.0483,4.6616,2.6966;-.0765,-1.7028,.5377;-2.1881,-.9971,-.1883;-1.9429,.1585,-.9473;-.6695,.42,-1.6422;-.0671,-.5536,-2.437;-.0693,1.6723,-1.5169;-3.4097,-1.1576,.4031;1.1244,-.2765,-3.0917;1.1197,1.9439,-2.1736;1.7215,.9688,-2.9588;-4.3147,-.1233,.1992;3.1265,.2015,2.0473;4.7992,.6936,2.1476;3.144,1.1516,-.3707;4.6899,1.8597,.0239;4.9414,-1.5696,1.4441;5.2064,-.6518,-.017;2.0328,2.3998,1.4306;2.8173,3.4522,.2747;2.6368,-.9091,-.4362;3.659,-2.2982,-.7131;3.9152,2.7265,3.029;4.7687,3.6902,1.8454;3.0547,-3.3247,1.3876;2.2519,-1.8838,1.9769;3.5947,5.1432,3.5084;2.0518,4.4192,3.0711;2.9277,5.3978,1.8995;-.5333,-1.5211,-2.5715;-.5276,2.431,-.8965;-3.648,-2.0288,.9979;1.5831,-1.0365,-3.71;1.5819,2.9162,-2.0653;2.6535,1.1809,-3.466;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2804</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2798.0950</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1549.0105</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32070577</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2527.99241567</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4384.31312144</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7568.45295847</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3184.13983703</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02926637</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93133138</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61062561</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308551</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000165570696</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000165570696</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000331141391</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237566146490</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1119"
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1.4153 1.8967 1.9260 2.5827 2.9606 3.2986 3.6274 3.6747 3.8790 4.0539 4.2047 4.3200 4.4339 4.4549 4.5771 4.7627 4.9716 5.0572 5.1874 5.2865 5.3265 5.4357 5.5332 5.6693 5.8348 5.9050 5.9672 6.0835 6.2653 6.3821 6.4449 6.4989 6.5672 6.6426 6.9154 7.1202 7.1891 7.2885 7.3935 7.4671 7.7204 7.7706 7.9143 7.9919 8.0187 8.0998 8.2802 8.3043 8.3908 8.4918 8.5761 8.7041 8.8102 8.8680 8.9789 9.1021 9.1966 9.3109 9.3529 9.4513 9.6360 9.6658 9.9976 10.1779 10.2407 10.3107 10.3505 10.4849 10.6109 10.6999 10.7671 10.9608 10.9945 11.1357 11.1798 11.3534 11.4230 11.5030 11.6711 11.7159 11.8605 11.9192 12.0361 12.1595 12.2192 12.4504 12.5063 12.6404 12.7084 12.7656 12.9130 13.0320 13.0958 13.1942 13.3655 13.4947 13.5301 13.5680 13.7694 13.8534 13.9277 13.9635 14.0309 14.1375 14.2001 14.2353 14.4035 14.4389 14.4510 14.5637 14.6454 14.7429 14.8514 14.9098 15.0508 15.2009 15.2800 15.3348 15.4347 15.5714 15.7135 15.7538 15.8692 15.9440 16.0574 16.1365 16.1962 16.2598 16.3827 16.4584 16.4736 16.6072 16.6541 16.8107 16.9160 17.0077 17.1062 17.2294 17.3891 17.4197 17.4824 17.8086 17.9240 17.9595 18.1756 18.3181 18.4390 18.6146 18.7308 18.8180 19.0681 19.1243 19.2404 19.4570 19.6171 19.7711 19.8139 19.9569 20.1299 20.1581 20.3180 20.5136 20.6963 20.8050 20.8338 20.9657 21.1501 21.2911 21.4031 21.4864 21.6798 21.7896 22.0462 22.0875 22.3507 22.4737 22.7003 22.8375 22.8942 22.9898 23.1245 23.3071 23.4179 23.6324 23.7835 23.8836 23.9428 24.0496 24.2372 24.3665 24.5642 25.0431 25.1125 25.2247 25.3057 25.4870 25.6377 26.0484 26.1334 26.1975 26.4185 26.5521 26.7725 26.8459 26.9083 26.9553 27.2600 27.3106 27.4689 27.5295 27.8104 27.9179 28.0181 28.1323 28.4893 28.6108 28.7216 28.8721 28.9196 29.0814 29.1025 29.1956 29.3539 29.5011 29.6810 29.8574 30.1137 30.3888 30.4589 30.5629 30.8330 30.8814 30.9602 31.0996 31.3201 31.3415 31.7124 31.7827 31.8965 32.0439 32.2143 32.2580 32.4282 32.5241 32.6225 32.7365 33.0401 33.0865 33.1802 33.2619 33.3159 33.5546 33.6112 33.8640 34.0361 34.1239 34.3318 34.3764 34.6031 34.6842 34.7805 35.0010 35.1742 35.2616 35.3642 35.4596 35.7121 35.7819 35.9630 36.1427 36.4442 36.6402 36.6963 36.8239 37.0405 37.1940 37.2644 37.4286 37.6918 37.7278 37.7972 38.0627 38.1074 38.3003 38.3499 38.5901 38.6245 38.6485 38.7358 38.8347 39.2481 39.3211 39.3437 39.4491 39.6243 39.7498 39.8734 40.1088 40.5707 40.6945 40.8840 40.9143 40.9531 41.1433 41.3546 41.4060 41.5189 41.6512 41.6835 41.8866 41.9921 42.0650 42.2932 42.3976 42.6132 42.6811 42.7669 42.9589 42.9920 43.0808 43.1950 43.3003 43.3706 43.5443 43.5999 43.9101 43.9801 44.1126 44.2151 44.2978 44.3445 44.5435 44.8066 44.8386 45.0433 45.1710 45.2754 45.4233 45.6170 45.8110 45.9349 46.0820 46.2364 46.3281 46.4773 46.6684 46.7621 46.8847 47.0106 47.2271 47.3403 47.3959 47.5131 47.6660 47.7501 48.0529 48.2039 48.3180 48.4347 48.5594 48.6810 48.8112 49.1707 49.2722 49.3172 49.4734 49.6606 49.8173 49.9269 50.0330 50.2689 50.3088 50.7199 50.8165 51.0077 51.2198 51.2806 51.3863 51.5638 51.8136 51.9314 52.0417 52.3438 52.5714 52.7636 52.8273 53.0261 53.2272 53.3413 53.6311 53.7333 53.9895 54.2880 54.4205 54.7786 54.9363 55.3404 55.4164 55.6935 55.8312 56.3202 56.4870 56.5503 56.8467 56.9715 57.1571 57.5225 57.9498 58.2366 58.2647 58.6156 58.7636 58.9006 58.9967 59.1094 59.2220 59.5545 59.5790 59.7970 60.0552 60.0654 60.3936 60.7323 60.8985 61.0822 61.2181 61.3999 61.5070 61.8973 62.1364 62.3452 62.4789 62.5961 62.7052 62.9588 63.0315 63.2527 63.3974 63.6653 64.0874 64.5432 64.5743 64.9940 65.1514 65.3633 65.4910 65.6179 65.7436 65.9499 66.2070 66.3511 66.6108 66.6944 66.8156 67.3103 67.4263 67.8369 67.9904 68.3919 68.5557 69.1132 69.2743 69.3921 69.9148 70.0237 70.4680 70.6690 71.1291 71.3011 71.5863 71.6532 71.9708 72.0409 72.2321 72.4523 72.5307 72.6353 73.0432 73.3608 73.6305 73.8713 74.0878 74.1205 74.3546 74.4901 74.7342 74.8449 75.1483 75.2836 75.4051 75.4869 75.7831 75.8723 76.3308 76.6194 76.6917 76.8607 77.0915 77.1858 77.4552 77.6994 77.8338 78.0283 78.1873 78.3710 78.7531 79.0401 79.0420 79.3724 79.4392 79.6533 79.7190 79.8682 80.0258 80.1781 80.3877 80.6495 80.8010 80.8289 80.8588 81.0993 81.4036 81.6576 81.7570 82.0176 82.1778 82.2285 82.3836 82.6285 82.7593 82.9114 83.1668 83.3417 83.4680 83.5568 83.7378 83.8279 84.0687 84.1692 84.3687 84.4808 84.5843 84.6526 84.7838 84.9585 85.1039 85.3896 85.4519 85.5592 85.7011 85.8180 85.9455 86.0495 86.1240 86.1931 86.2935 86.4226 86.6157 86.7157 86.9161 87.0216 87.1050 87.1442 87.4317 87.5412 87.7492 87.8009 87.9169 88.0321 88.1189 88.1881 88.4657 88.6189 88.7828 88.9126 88.9899 89.0087 89.3333 89.5097 89.5170 89.7557 89.7978 90.0204 90.0293 90.0677 90.1013 90.2137 90.4129 90.4688 90.5883 90.7973 90.9559 91.0303 91.0566 91.1075 91.3077 91.4488 91.5976 91.7061 91.8324 92.0143 92.2555 92.2950 92.3318 92.7536 92.8284 92.9062 92.9849 93.1696 93.2624 93.4536 93.5163 93.6749 93.7650 93.9486 94.0870 94.1534 94.3607 94.4476 94.5597 94.7607 94.8164 94.8422 95.0679 95.3297 95.4416 95.5662 95.7411 95.9509 96.1722 96.3225 96.4232 96.8515 97.0329 97.1152 97.3610 97.4345 97.5208 97.7498 97.8271 97.9727 98.0729 98.2837 98.5441 98.7088 99.0260 99.0474 99.2259 99.4410 99.5624 99.7661 99.8838 100.0824 100.1797 100.3133 100.6846 100.7103 100.7833 101.1867 101.2526 101.3813 101.5086 101.7230 101.7703 102.0586 102.1610 102.3303 102.4362 102.5875 102.6692 102.9255 103.0652 103.2489 103.5486 103.5740 103.7052 104.0408 104.0758 104.1877 104.4220 104.8200 104.9641 105.0770 105.3750 105.4546 105.5207 105.6779 105.7788 106.0030 106.2299 106.3001 106.5017 106.7850 106.8786 107.2776 107.3561 107.4562 107.7239 107.8088 107.9858 108.2659 108.2951 108.4814 108.6596 108.7498 108.9937 109.0767 109.2303 109.3370 109.5054 109.7510 109.7753 109.9418 110.0009 110.2505 110.3276 110.4755 110.7400 110.8299 110.9293 111.2275 111.2763 111.4817 111.7464 111.8156 111.9704 112.3458 112.4758 112.6334 112.7695 112.8054 113.1775 113.2273 113.3776 113.6075 113.6895 113.8695 113.9362 114.0573 114.1922 114.4044 114.4980 114.5783 114.7412 115.0710 115.1966 115.2867 115.3903 115.6092 115.7823 115.8598 115.9536 116.1349 116.2279 116.5191 116.7663 117.1100 117.2156 117.2739 117.4200 117.5231 117.8348 117.9748 118.0546 118.4968 118.5498 118.7311 118.7639 118.9359 118.9576 119.1017 119.2157 119.5441 119.6413 119.7005 119.8185 119.9481 120.0246 120.1449 120.5031 120.8758 120.9335 121.0804 121.1050 121.2933 121.3695 121.4995 121.6522 121.8558 121.9726 122.1576 122.6671 122.6724 122.9112 123.0953 123.5118 123.7287 123.9671 124.3006 124.5534 125.0053 125.1157 125.2985 125.5508 125.8100 125.9231 126.7572 126.9462 127.1612 127.3471 127.5973 127.6900 128.1491 128.2703 128.5493 128.5777 128.9484 129.2269 129.6335 129.7234 129.7606 129.9568 130.0797 130.3126 130.6612 130.7613 131.0235 131.0841 131.2732 131.4297 131.5023 132.0537 132.2086 132.3578 132.4907 132.7067 133.0119 133.2297 133.3622 133.5000 133.6283 134.2866 134.5774 134.6227 135.0850 135.4657 135.8706 136.0202 136.1069 136.1611 136.4178 136.4815 136.5398 136.9210 137.2287 137.3712 137.4997 137.7124 137.9795 138.1865 138.4836 138.8086 138.8713 139.1663 139.4250 139.6165 139.6784 139.8780 140.0593 140.1971 140.4481 140.5996 140.7932 140.9919 141.4043 141.8857 142.0012 142.4060 142.6954 142.9538 143.2244 143.4526 144.0495 144.1276 144.4708 144.7190 144.9149 145.1313 145.1742 145.6870 146.4202 146.4667 146.6341 147.0265 147.9317 148.2959 148.4003 148.8634 148.9813 149.0021 149.3810 149.5397 149.7870 150.0683 150.3577 150.7542 150.8380 150.9571 151.1713 151.6428 151.7827 152.0222 152.5617 152.6028 152.9111 153.0744 153.1947 153.3509 153.4689 153.5744 153.7455 154.0701 154.2254 154.5344 154.8228 155.2706 155.2950 155.4778 155.7454 156.0966 156.3960 156.6720 156.9048 157.3408 157.9240 158.0862 158.2738 158.4108 158.5548 158.9402 159.2977 159.3676 159.4723 159.9064 160.3786 160.6660 160.9642 161.5942 161.7652 162.5300 162.9950 163.8698 165.4118 165.9054 167.9620 168.7701 169.0887 170.4059 172.2066 173.5395 174.1417 177.1472 177.8828 179.5381 181.8665 184.4193 185.1290 185.8453 187.2488 187.9295 188.2558 189.0526 189.8782 191.5487 193.6908 195.4689 196.2294 198.0329 201.2318 202.5807 204.5135 221.2256 222.4220 223.0459 226.4885 228.8773 246.6010 258.0082 262.7492 294.5116 296.4844 311.8373 546.0115 619.8076 624.0839 626.3307 631.2990 632.0984 634.5567 634.8530 635.4855 636.6974 637.5607 637.6797 638.7516 640.2973 641.6576 642.6860 643.6711 644.1368 646.1726 659.6591 710.2346 880.8050 886.8911 1199.3135 1211.3090</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">-0.045695 -0.042453 -0.283452 -0.401494 -0.146412 -0.204273 -0.147501 -0.061287 -0.153115 -0.154297 -0.079383 -0.072285 -0.125341 -0.286335 0.364289 0.176646 0.246022 -0.002537 -0.137014 -0.137954 -0.130385 -0.219475 -0.240253 -0.062204 0.154170 0.067232 0.078810 0.019053 0.070576 0.083981 0.079008 0.060254 0.066961 0.005444 0.100804 0.058432 0.055418 0.135262 0.119978 0.089112 0.078233 0.078581 0.162158 0.143456 0.155006 0.157469 0.163769 0.163022</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">17.0457 16.0425 8.2835 8.4015 7.1464 7.2043 6.1475 6.0613 6.1531 6.1543 6.0794 6.0723 6.1253 6.2863 5.6357 5.8234 5.7540 6.0025 6.1370 6.1380 6.1304 6.2195 6.2403 6.0622 5.8458 0.9328 0.9212 0.9809 0.9294 0.9160 0.9210 0.9397 0.9330 0.9946 0.8992 0.9416 0.9446 0.8647 0.8800 0.9109 0.9218 0.9214 0.8378 0.8565 0.8450 0.8425 0.8362 0.8370</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">-0.0457 -0.0425 -0.2835 -0.4015 -0.1464 -0.2043 -0.1475 -0.0613 -0.1531 -0.1543 -0.0794 -0.0723 -0.1253 -0.2863 0.3643 0.1766 0.2460 -0.0025 -0.1370 -0.1380 -0.1304 -0.2195 -0.2403 -0.0622 0.1542 0.0672 0.0788 0.0191 0.0706 0.0840 0.0790 0.0603 0.0670 0.0054 0.1008 0.0584 0.0554 0.1353 0.1200 0.0891 0.0782 0.0786 0.1622 0.1435 0.1550 0.1575 0.1638 0.1630</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2578 2.4220 2.1214 2.0863 2.9478 2.9370 3.8882 3.8396 3.9530 3.8972 3.8820 3.8711 3.8791 3.9508 4.2551 3.8734 3.8224 3.5744 3.8174 3.8935 4.0409 3.9108 3.9133 3.7577 4.2121 1.0085 1.0090 1.0341 1.0139 1.0048 1.0073 1.0107 1.0098 1.0276 1.0148 1.0068 1.0067 1.0091 1.0222 1.0043 1.0002 1.0012 1.0049 1.0171 1.0063 0.9948 0.9907 0.9879</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2578 2.4220 2.1214 2.0863 2.9478 2.9370 3.8882 3.8396 3.9530 3.8972 3.8820 3.8711 3.8791 3.9508 4.2551 3.8734 3.8224 3.5744 3.8174 3.8935 4.0409 3.9108 3.9133 3.7577 4.2121 1.0085 1.0090 1.0341 1.0139 1.0048 1.0073 1.0107 1.0098 1.0276 1.0148 1.0068 1.0067 1.0091 1.0222 1.0043 1.0002 1.0012 1.0049 1.0171 1.0063 0.9948 0.9907 0.9879</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">1.1411 0.9469 1.2684 1.0476 0.9081 1.8817 1.1697 1.5745 1.5932 0.9245 0.9311 1.0094 0.9988 0.9268 1.0112 1.0043 0.9346 1.0133 1.0008 0.9423 1.0038 1.0086 0.9214 1.0048 0.9930 0.9390 1.0018 1.0010 0.9743 1.0006 1.0016 0.9951 0.9982 1.2439 1.5342 0.9243 1.2963 1.3608 1.4217 0.9921 1.4346 0.9910 1.3252 0.9465 1.3795 1.0017 1.3473 1.0001 0.9894</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">-0.027468473</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348174241105</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">64.92377 -62.59268 2.33109 21.48077 -23.58890 -2.10813 8.93450 -8.70504 0.22946</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.01003</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
