<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="6">1 2 3 4 5 6</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="6">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="6">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="48">1 2 3 3 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.349171"
                        y3="-1.673284"
                        z3="-0.727895"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.952588"
                        y3="-2.687971"
                        z3="0.355899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.316788"
                        y3="-1.991439"
                        z3="-0.467366"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.918888"
                        y3="-1.312435"
                        z3="1.642271"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.510013"
                        y3="0.877235"
                        z3="-0.640771"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.689144"
                        y3="0.302409"
                        z3="-0.672255"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.983483"
                        y3="0.810028"
                        z3="1.237612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.9388"
                        y3="1.253189"
                        z3="0.139205"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.412358"
                        y3="-0.58319"
                        z3="1.013654"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.498285"
                        y3="2.65129"
                        z3="0.365615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.353485"
                        y3="-0.940931"
                        z3="2.045913"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.457791"
                        y3="3.103438"
                        z3="-0.726936"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.815632"
                        y3="-2.355779"
                        z3="1.921949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.021435"
                        y3="4.494725"
                        z3="-0.479643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.555792"
                        y3="-1.874566"
                        z3="0.651167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.4535"
                        y3="-1.233601"
                        z3="-0.534723"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.394912"
                        y3="0.1685"
                        z3="-0.588628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.127962"
                        y3="0.922094"
                        z3="-0.568063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.057403"
                        y3="0.557883"
                        z3="-1.384443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.007027"
                        y3="2.035316"
                        z3="0.262891"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.670279"
                        y3="-1.852333"
                        z3="-0.580029"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.116273"
                        y3="1.29704"
                        z3="-1.364766"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.169094"
                        y3="2.768226"
                        z3="0.281459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.233134"
                        y3="2.401562"
                        z3="-0.53254"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.768487"
                        y3="-1.003722"
                        z3="-0.662011"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.160001"
                        y3="1.52817"
                        z3="1.309819"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.496924"
                        y3="0.840922"
                        z3="2.204237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.419902"
                        y3="1.221096"
                        z3="-0.825498"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.765087"
                        y3="0.538181"
                        z3="0.063189"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.219434"
                        y3="-1.322466"
                        z3="1.043217"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.980558"
                        y3="-0.639156"
                        z3="0.009451"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.010324"
                        y3="2.684522"
                        z3="1.333419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.669707"
                        y3="3.364851"
                        z3="0.437209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.778266"
                        y3="-0.853716"
                        z3="3.050554"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.533873"
                        y3="-0.219379"
                        z3="1.998138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.279737"
                        y3="2.385507"
                        z3="-0.806031"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.943054"
                        y3="3.082985"
                        z3="-1.692135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.630084"
                        y3="-3.082249"
                        z3="1.933651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.146752"
                        y3="-2.614099"
                        z3="2.742145"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.70326"
                        y3="4.799286"
                        z3="-1.27466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.574296"
                        y3="4.536474"
                        z3="0.460717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.22644"
                        y3="5.240757"
                        z3="-0.425544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.141751"
                        y3="-0.281526"
                        z3="-2.061967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.830629"
                        y3="2.32218"
                        z3="0.903429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.768081"
                        y3="-2.928648"
                        z3="-0.540736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.937935"
                        y3="1.01105"
                        z3="-2.008034"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.254582"
                        y3="3.627993"
                        z3="0.932658"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.149794"
                        y3="2.977254"
                        z3="-0.520799"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a21 a25" 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:-6.3492,-1.6733,-.7279;.9526,-2.688,.3559;-1.3168,-1.9914,-.4674;-.9189,-1.3124,1.6423;-3.51,.8772,-.6408;-4.6891,.3024,-.6723;3.9835,.81,1.2376;4.9388,1.2532,.1392;3.4124,-.5832,1.0137;5.4983,2.6513,.3656;2.3535,-.9409,2.0459;6.4578,3.1034,-.7269;1.8156,-2.3558,1.9219;7.0214,4.4947,-.4796;-.5558,-1.8746,.6512;-2.4535,-1.2336,-.5347;-2.3949,.1685,-.5886;-1.128,.9221,-.5681;-.0574,.5579,-1.3844;-1.007,2.0353,.2629;-3.6703,-1.8523,-.58;1.1163,1.297,-1.3648;.1691,2.7682,.2815;1.2331,2.4016,-.5325;-4.7685,-1.0037,-.662;3.16,1.5282,1.3098;4.4969,.8409,2.2042;4.4199,1.2211,-.8255;5.7651,.5382,.0632;4.2194,-1.3225,1.0432;2.9806,-.6392,.0095;6.0103,2.6845,1.3334;4.6697,3.3649,.4372;2.7783,-.8537,3.0506;1.5339,-.2194,1.9981;7.2797,2.3855,-.806;5.9431,3.083,-1.6921;2.6301,-3.0822,1.9337;1.1468,-2.6141,2.7421;7.7033,4.7993,-1.2747;7.5743,4.5365,.4607;6.2264,5.2408,-.4255;-.1418,-.2815,-2.062;-1.8306,2.3222,.9034;-3.7681,-2.9286,-.5407;1.9379,1.0111,-2.008;.2546,3.628,.9327;2.1498,2.9773,-.5208;</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">2468.2754980357 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">6.084e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.194 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">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.442 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.34917148"
                                 y3="-1.67328394"
                                 z3="-0.72789502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.95258847"
                                 y3="-2.68797113"
                                 z3="0.35589889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31678791"
                                 y3="-1.99143933"
                                 z3="-0.46736593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.91888784"
                                 y3="-1.31243533"
                                 z3="1.64227129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.51001284"
                                 y3="0.87723473"
                                 z3="-0.64077054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.68914393"
                                 y3="0.30240868"
                                 z3="-0.67225505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.98348313"
                                 y3="0.81002818"
                                 z3="1.23761178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.93879958"
                                 y3="1.25318861"
                                 z3="0.13920494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.41235812"
                                 y3="-0.58319037"
                                 z3="1.01365364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.49828486"
                                 y3="2.65129034"
                                 z3="0.36561498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.35348486"
                                 y3="-0.94093123"
                                 z3="2.04591268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.45779076"
                                 y3="3.10343755"
                                 z3="-0.72693559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.81563166"
                                 y3="-2.35577911"
                                 z3="1.92194866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.02143518"
                                 y3="4.49472481"
                                 z3="-0.47964312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.55579195"
                                 y3="-1.87456643"
                                 z3="0.65116697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.45349992"
                                 y3="-1.23360148"
                                 z3="-0.53472314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.39491222"
                                 y3="0.16849996"
                                 z3="-0.58862781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.12796245"
                                 y3="0.92209395"
                                 z3="-0.5680633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.05740314"
                                 y3="0.55788292"
                                 z3="-1.38444265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.00702654"
                                 y3="2.0353162"
                                 z3="0.26289131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.67027932"
                                 y3="-1.85233263"
                                 z3="-0.58002899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.11627311"
                                 y3="1.29704029"
                                 z3="-1.36476566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.16909414"
                                 y3="2.76822618"
                                 z3="0.28145882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.23313393"
                                 y3="2.40156176"
                                 z3="-0.5325402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.76848712"
                                 y3="-1.003722"
                                 z3="-0.66201066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.16000109"
                                 y3="1.52817021"
                                 z3="1.30981905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.49692381"
                                 y3="0.84092235"
                                 z3="2.20423692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.41990187"
                                 y3="1.22109581"
                                 z3="-0.8254982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.76508688"
                                 y3="0.53818144"
                                 z3="0.06318936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.21943371"
                                 y3="-1.32246605"
                                 z3="1.04321683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.98055818"
                                 y3="-0.63915574"
                                 z3="0.00945073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.0103238"
                                 y3="2.68452168"
                                 z3="1.33341889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.6697073"
                                 y3="3.3648513"
                                 z3="0.43720862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.77826608"
                                 y3="-0.85371601"
                                 z3="3.05055399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.53387327"
                                 y3="-0.21937946"
                                 z3="1.998138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.27973702"
                                 y3="2.38550691"
                                 z3="-0.80603109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.94305376"
                                 y3="3.08298526"
                                 z3="-1.69213482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.63008369"
                                 y3="-3.08224894"
                                 z3="1.93365128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.14675175"
                                 y3="-2.61409864"
                                 z3="2.74214534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.70326025"
                                 y3="4.79928613"
                                 z3="-1.27466021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.57429617"
                                 y3="4.53647409"
                                 z3="0.46071724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.22644047"
                                 y3="5.24075688"
                                 z3="-0.42554407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.14175107"
                                 y3="-0.2815258"
                                 z3="-2.06196687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.83062918"
                                 y3="2.32218038"
                                 z3="0.903429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.768081"
                                 y3="-2.9286481"
                                 z3="-0.54073583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.93793524"
                                 y3="1.01105036"
                                 z3="-2.00803411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.25458218"
                                 y3="3.62799319"
                                 z3="0.93265788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.14979378"
                                 y3="2.97725427"
                                 z3="-0.52079862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" 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 a45" order="S"/>
                           <bond atomRefs2="a21 a25" 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:-6.3492,-1.6733,-.7279;.9526,-2.688,.3559;-1.3168,-1.9914,-.4674;-.9189,-1.3124,1.6423;-3.51,.8772,-.6408;-4.6891,.3024,-.6723;3.9835,.81,1.2376;4.9388,1.2532,.1392;3.4124,-.5832,1.0137;5.4983,2.6513,.3656;2.3535,-.9409,2.0459;6.4578,3.1034,-.7269;1.8156,-2.3558,1.9219;7.0214,4.4947,-.4796;-.5558,-1.8746,.6512;-2.4535,-1.2336,-.5347;-2.3949,.1685,-.5886;-1.128,.9221,-.5681;-.0574,.5579,-1.3844;-1.007,2.0353,.2629;-3.6703,-1.8523,-.58;1.1163,1.297,-1.3648;.1691,2.7682,.2815;1.2331,2.4016,-.5325;-4.7685,-1.0037,-.662;3.16,1.5282,1.3098;4.4969,.8409,2.2042;4.4199,1.2211,-.8255;5.7651,.5382,.0632;4.2194,-1.3225,1.0432;2.9806,-.6392,.0095;6.0103,2.6845,1.3334;4.6697,3.3649,.4372;2.7783,-.8537,3.0506;1.5339,-.2194,1.9981;7.2797,2.3855,-.806;5.9431,3.083,-1.6921;2.6301,-3.0822,1.9337;1.1468,-2.6141,2.7421;7.7033,4.7993,-1.2747;7.5743,4.5365,.4607;6.2264,5.2408,-.4255;-.1418,-.2815,-2.062;-1.8306,2.3222,.9034;-3.7681,-2.9286,-.5407;1.9379,1.0111,-2.008;.2546,3.628,.9327;2.1498,2.9773,-.5208;</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="-6.349171"
                        y3="-1.673284"
                        z3="-0.727895"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.952588"
                        y3="-2.687971"
                        z3="0.355899"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.316788"
                        y3="-1.991439"
                        z3="-0.467366"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.918888"
                        y3="-1.312435"
                        z3="1.642271"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.510013"
                        y3="0.877235"
                        z3="-0.640771"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.689144"
                        y3="0.302409"
                        z3="-0.672255"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.983483"
                        y3="0.810028"
                        z3="1.237612"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.9388"
                        y3="1.253189"
                        z3="0.139205"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.412358"
                        y3="-0.58319"
                        z3="1.013654"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.498285"
                        y3="2.65129"
                        z3="0.365615"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.353485"
                        y3="-0.940931"
                        z3="2.045913"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.457791"
                        y3="3.103438"
                        z3="-0.726936"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.815632"
                        y3="-2.355779"
                        z3="1.921949"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.021435"
                        y3="4.494725"
                        z3="-0.479643"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.555792"
                        y3="-1.874566"
                        z3="0.651167"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.4535"
                        y3="-1.233601"
                        z3="-0.534723"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.394912"
                        y3="0.1685"
                        z3="-0.588628"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.127962"
                        y3="0.922094"
                        z3="-0.568063"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.057403"
                        y3="0.557883"
                        z3="-1.384443"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.007027"
                        y3="2.035316"
                        z3="0.262891"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.670279"
                        y3="-1.852333"
                        z3="-0.580029"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.116273"
                        y3="1.29704"
                        z3="-1.364766"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.169094"
                        y3="2.768226"
                        z3="0.281459"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.233134"
                        y3="2.401562"
                        z3="-0.53254"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.768487"
                        y3="-1.003722"
                        z3="-0.662011"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.160001"
                        y3="1.52817"
                        z3="1.309819"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.496924"
                        y3="0.840922"
                        z3="2.204237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.419902"
                        y3="1.221096"
                        z3="-0.825498"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.765087"
                        y3="0.538181"
                        z3="0.063189"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.219434"
                        y3="-1.322466"
                        z3="1.043217"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.980558"
                        y3="-0.639156"
                        z3="0.009451"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.010324"
                        y3="2.684522"
                        z3="1.333419"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.669707"
                        y3="3.364851"
                        z3="0.437209"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.778266"
                        y3="-0.853716"
                        z3="3.050554"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.533873"
                        y3="-0.219379"
                        z3="1.998138"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.279737"
                        y3="2.385507"
                        z3="-0.806031"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.943054"
                        y3="3.082985"
                        z3="-1.692135"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.630084"
                        y3="-3.082249"
                        z3="1.933651"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.146752"
                        y3="-2.614099"
                        z3="2.742145"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.70326"
                        y3="4.799286"
                        z3="-1.27466"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.574296"
                        y3="4.536474"
                        z3="0.460717"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.22644"
                        y3="5.240757"
                        z3="-0.425544"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.141751"
                        y3="-0.281526"
                        z3="-2.061967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.830629"
                        y3="2.32218"
                        z3="0.903429"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.768081"
                        y3="-2.928648"
                        z3="-0.540736"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.937935"
                        y3="1.01105"
                        z3="-2.008034"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.254582"
                        y3="3.627993"
                        z3="0.932658"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.149794"
                        y3="2.977254"
                        z3="-0.520799"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" 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 a45" order="S"/>
                  <bond atomRefs2="a21 a25" 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:-6.3492,-1.6733,-.7279;.9526,-2.688,.3559;-1.3168,-1.9914,-.4674;-.9189,-1.3124,1.6423;-3.51,.8772,-.6408;-4.6891,.3024,-.6723;3.9835,.81,1.2376;4.9388,1.2532,.1392;3.4124,-.5832,1.0137;5.4983,2.6513,.3656;2.3535,-.9409,2.0459;6.4578,3.1034,-.7269;1.8156,-2.3558,1.9219;7.0214,4.4947,-.4796;-.5558,-1.8746,.6512;-2.4535,-1.2336,-.5347;-2.3949,.1685,-.5886;-1.128,.9221,-.5681;-.0574,.5579,-1.3844;-1.007,2.0353,.2629;-3.6703,-1.8523,-.58;1.1163,1.297,-1.3648;.1691,2.7682,.2815;1.2331,2.4016,-.5325;-4.7685,-1.0037,-.662;3.16,1.5282,1.3098;4.4969,.8409,2.2042;4.4199,1.2211,-.8255;5.7651,.5382,.0632;4.2194,-1.3225,1.0432;2.9806,-.6392,.0095;6.0103,2.6845,1.3334;4.6697,3.3649,.4372;2.7783,-.8537,3.0506;1.5339,-.2194,1.9981;7.2797,2.3855,-.806;5.9431,3.083,-1.6921;2.6301,-3.0822,1.9337;1.1468,-2.6141,2.7421;7.7033,4.7993,-1.2747;7.5743,4.5365,.4607;6.2264,5.2408,-.4255;-.1418,-.2815,-2.062;-1.8306,2.3222,.9034;-3.7681,-2.9286,-.5407;1.9379,1.0111,-2.008;.2546,3.628,.9327;2.1498,2.9773,-.5208;</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">2798</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777.4994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1536.8748</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32445533</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2468.27549804</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4324.59995336</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7448.59714077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3123.99718741</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02944226</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94870915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.62425383</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308015</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000299192317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000299192317</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000598384634</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238713827212</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.4308 1.8310 1.9793 2.6517 2.9664 3.1797 3.5628 3.6996 3.8297 3.9153 4.1618 4.3712 4.4169 4.5268 4.6346 4.8444 4.9056 5.0854 5.2420 5.4018 5.4488 5.5219 5.6176 5.8300 5.8992 5.9752 6.0950 6.1058 6.1783 6.2697 6.2934 6.3699 6.4665 6.9548 7.0212 7.1065 7.1911 7.2945 7.4086 7.5180 7.5949 7.6503 7.8201 7.9013 7.9868 8.1623 8.1784 8.2653 8.3908 8.5473 8.6178 8.6795 8.9158 8.9585 9.0854 9.1908 9.2790 9.3037 9.4179 9.6361 9.6866 9.8714 9.9572 10.1552 10.2749 10.2907 10.3947 10.5025 10.6133 10.7486 10.8339 10.8771 10.9916 11.0742 11.1412 11.1752 11.3127 11.3880 11.5451 11.6705 11.8286 11.8728 11.9394 11.9946 12.0610 12.1224 12.4069 12.4643 12.6202 12.7871 12.8934 12.9370 13.0477 13.0752 13.1908 13.4001 13.4417 13.5705 13.6087 13.7560 13.9273 13.9692 14.0967 14.1492 14.2607 14.3274 14.3542 14.5248 14.5677 14.7045 14.8199 14.9281 14.9662 14.9935 15.0988 15.2285 15.2821 15.3896 15.4641 15.4995 15.6788 15.7015 15.8036 15.9027 16.0388 16.1246 16.2474 16.3573 16.3981 16.5778 16.6561 16.6747 16.7274 16.9026 16.9958 17.1059 17.1374 17.3701 17.4498 17.5562 17.7467 17.9340 17.9805 18.0729 18.1799 18.2882 18.4629 18.5149 18.6818 18.8262 19.0165 19.0965 19.2873 19.3206 19.5652 19.6642 19.8250 19.9383 20.0264 20.0437 20.2345 20.4902 20.6319 20.6746 20.8050 20.8675 20.9587 21.1325 21.1477 21.5072 21.5910 21.7972 21.9832 22.1194 22.1746 22.3578 22.4784 22.5033 22.8919 22.9250 22.9730 23.0726 23.3293 23.5870 23.6354 23.8671 23.9785 24.0474 24.1297 24.1728 24.3767 24.6524 24.7888 24.8358 25.0946 25.3173 25.3693 25.6782 25.7698 25.9872 26.0492 26.2204 26.3513 26.5729 26.7173 26.8179 26.9140 27.1131 27.3028 27.3602 27.4492 27.7768 27.8616 28.0146 28.1752 28.3439 28.5868 28.6341 28.8294 28.9151 29.0949 29.1971 29.4320 29.6983 29.7360 29.9361 30.0399 30.0589 30.2497 30.3773 30.4987 30.5989 30.7961 31.0158 31.0911 31.2090 31.4709 31.6195 31.6958 31.8607 31.9701 32.2976 32.4338 32.4678 32.5451 32.6842 32.8046 33.0150 33.0730 33.2304 33.2435 33.4737 33.5879 33.8616 33.9501 34.0000 34.1720 34.3273 34.4227 34.5505 34.7443 34.8813 35.1565 35.2270 35.3408 35.4788 35.5884 35.7849 35.9192 36.0277 36.3763 36.5173 36.6962 36.7339 36.8294 37.0169 37.1787 37.3460 37.4140 37.5388 37.7891 37.8766 37.9629 38.1267 38.2083 38.4140 38.4845 38.6199 38.6401 38.8179 38.9435 39.0641 39.4364 39.5316 39.6245 39.7162 39.9095 40.0233 40.2754 40.3503 40.6100 40.6926 40.7643 40.8939 41.0103 41.1554 41.2700 41.4295 41.5859 41.6965 41.8585 42.0402 42.1338 42.1869 42.4011 42.5103 42.7966 42.8295 42.8444 42.8965 43.0765 43.1557 43.3141 43.4086 43.4935 43.8226 43.8991 44.0227 44.1200 44.2732 44.3597 44.5396 44.6485 44.7267 44.8212 44.9523 45.1173 45.1997 45.4742 45.5406 45.6431 45.8359 45.9262 46.0458 46.2717 46.6326 46.6883 46.7553 46.9386 47.0190 47.1786 47.2260 47.2973 47.4731 47.6201 47.7248 47.7569 47.9036 48.2298 48.4244 48.6120 48.7121 49.0022 49.1045 49.3557 49.4237 49.5913 49.6767 49.8840 50.2285 50.4603 50.5297 50.6173 50.7641 50.9097 51.0087 51.3006 51.4392 51.6646 51.7628 51.8577 51.8923 52.0999 52.4268 52.5243 52.6886 52.8933 53.0623 53.1011 53.5110 53.7772 53.8912 54.1155 54.1992 54.6835 55.0693 55.1532 55.4098 55.4448 55.6915 56.0112 56.1883 56.6292 56.7856 56.9904 57.3427 57.5859 57.8799 58.0791 58.1601 58.4822 58.6904 58.8561 58.9562 59.2250 59.4330 59.6944 59.8207 60.0348 60.1151 60.2268 60.3793 60.5669 60.7922 61.0298 61.0930 61.2233 61.3925 61.7042 61.8216 62.0121 62.1494 62.4371 62.6092 62.6979 62.8448 63.0525 63.2628 63.4192 63.6808 63.8602 64.2132 64.4864 64.9616 65.1090 65.4792 65.5320 65.6603 65.8127 65.9217 66.1723 66.2332 66.5731 66.9387 67.1556 67.4189 67.6029 67.7472 67.9907 68.2599 68.5037 68.9301 69.1099 69.5255 70.0124 70.0824 70.8213 71.3037 71.3832 71.5978 71.8122 71.9022 72.0739 72.1545 72.3043 72.4746 72.9158 73.1266 73.1802 73.4229 73.6193 73.7840 74.0705 74.3548 74.5349 74.7892 74.9854 75.1277 75.2591 75.4055 75.6508 75.8463 75.8967 76.2520 76.5935 76.8733 77.2397 77.3338 77.5343 77.5544 77.7532 78.0023 78.0372 78.3087 78.8959 79.0431 79.3610 79.4744 79.5977 79.6378 79.7290 79.8947 79.9951 80.0712 80.2684 80.3901 80.5099 80.6024 80.7663 80.8899 81.0958 81.1785 81.5417 81.6593 81.8005 81.9785 82.1518 82.3930 82.5054 82.6979 82.8265 82.9420 83.2035 83.2915 83.4181 83.6869 83.7275 83.8973 84.0776 84.2214 84.2699 84.4878 84.6428 84.7496 84.8904 85.1279 85.3733 85.4290 85.5141 85.5730 85.7671 85.8177 86.0074 86.0695 86.2161 86.2671 86.3794 86.6455 86.7664 86.8215 86.8764 86.9796 87.1198 87.2083 87.4697 87.6715 87.7534 87.7788 87.8642 88.1719 88.2547 88.5064 88.5531 88.7211 88.7698 88.9142 88.9413 89.1764 89.2419 89.3657 89.4284 89.5773 89.7278 89.8790 89.9840 90.0431 90.2524 90.3186 90.4415 90.5419 90.6006 90.7636 90.9771 91.0753 91.1865 91.3308 91.4212 91.5501 91.6257 91.7874 91.8761 91.9871 92.0777 92.2998 92.3692 92.6151 92.6689 92.8073 92.9326 92.9962 93.1007 93.1880 93.2740 93.4286 93.6127 93.7857 94.0846 94.2001 94.2550 94.4070 94.5632 94.7258 94.8263 94.9297 95.2239 95.2515 95.5269 95.6347 96.0152 96.0445 96.2427 96.4765 96.6096 96.8651 97.0875 97.1532 97.4722 97.5679 97.7711 97.8952 97.9436 98.0838 98.2334 98.4756 98.6730 98.9829 99.0862 99.2215 99.4327 99.5480 99.5867 99.6643 99.8542 100.2649 100.3828 100.5116 100.6709 100.8125 100.9916 101.3787 101.4012 101.6320 101.6479 101.8700 101.9121 102.0383 102.1088 102.2520 102.3648 102.5780 102.8366 103.0500 103.1340 103.2025 103.3988 103.6774 103.8812 103.9760 104.2723 104.4815 104.5763 104.9312 105.0905 105.1261 105.2612 105.5675 105.7382 105.8960 105.9472 106.2524 106.2967 106.7449 106.8881 107.0396 107.2580 107.3054 107.4315 107.6994 107.8626 107.9425 108.0722 108.1531 108.5911 108.6725 108.9572 109.0867 109.1868 109.3161 109.5474 109.6642 109.8320 109.9228 110.2128 110.3765 110.4465 110.5873 110.6448 110.7862 110.9123 111.1528 111.2277 111.4993 111.5797 111.6465 111.9542 112.1339 112.2412 112.5586 112.6995 112.7678 112.9659 113.1736 113.3407 113.4007 113.5847 113.6777 113.8702 113.8994 113.9789 114.0286 114.1252 114.1629 114.3444 114.5392 114.6751 114.8105 114.9989 115.3266 115.4397 115.5563 115.7751 115.8903 116.2255 116.4141 116.5098 116.6608 116.7651 116.8258 116.9448 117.1551 117.4474 117.7099 117.7700 117.9036 118.2213 118.4592 118.5791 118.5991 118.7000 118.7682 118.9942 119.0525 119.1740 119.5794 119.6488 119.6617 119.8254 119.9354 120.1762 120.2360 120.5786 120.6445 120.7469 121.0375 121.2190 121.3318 121.4412 121.4549 121.5833 121.8257 122.0106 122.1316 122.4285 122.6575 122.8390 123.0353 123.0776 123.4396 123.5842 123.8944 124.2151 124.3107 124.6969 124.9884 125.1987 125.7349 125.8707 126.3883 126.8851 126.9769 127.1642 127.2662 127.6197 127.9498 128.2722 128.3834 128.5131 128.9199 129.1004 129.1808 129.9040 130.0140 130.3211 130.5080 130.6047 130.7770 130.9533 131.0416 131.3000 131.4197 131.6208 131.7981 132.0927 132.2296 132.4045 132.4593 132.5586 132.8881 133.2859 133.3543 133.6157 134.0552 134.2973 134.6435 134.9656 135.2988 135.8755 136.0111 136.0808 136.3609 136.4851 136.6326 136.8554 137.0175 137.0929 137.2432 137.3688 137.9317 138.0621 138.2693 138.5167 138.8555 139.0189 139.0669 139.2670 139.6364 139.7656 139.9851 140.3007 140.4268 140.5337 140.7874 141.3813 141.6628 141.8088 142.1679 142.3498 142.5040 142.7591 143.0651 143.2442 143.5314 143.7979 144.3092 144.7791 144.8407 145.2170 145.8829 146.1652 146.4486 146.6823 147.1330 147.7480 148.5131 148.5629 148.7102 148.9268 149.0898 149.0989 149.2713 149.4656 149.4907 149.8151 150.0537 150.5161 150.8309 150.9535 151.0714 151.5353 151.7751 151.8135 152.1709 152.3100 152.3859 152.9203 153.0065 153.1944 153.3316 153.4796 153.7403 154.1455 154.2337 154.3080 154.4276 154.4813 154.7605 154.9012 155.2927 155.6004 156.1918 156.2466 156.4516 156.8965 157.8907 158.0704 158.1866 158.3658 158.5044 158.5328 159.0121 159.2994 159.3281 159.6420 159.8754 160.1638 160.4441 160.7970 161.1732 161.6902 161.8513 162.2058 163.2474 165.0395 165.9475 167.8798 168.8595 169.0468 170.3660 172.1594 173.5707 174.2053 176.7078 177.7429 179.1801 182.0188 184.4034 185.1497 185.8157 187.3606 187.9255 188.5424 189.2200 190.0771 191.7780 193.8104 195.4841 195.8441 198.0889 201.1655 202.3505 204.3772 221.2310 222.4230 223.0508 226.4949 228.8684 247.4968 257.7822 262.5968 294.5163 296.4844 311.8369 546.3880 619.8452 622.2244 626.3890 631.3070 631.9642 634.3892 634.8661 635.2443 636.4402 636.9908 637.5673 639.5022 639.7683 641.3712 641.9098 642.3757 643.6260 646.1216 659.6471 710.1938 880.8225 886.8061 1199.1963 1211.1095</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">-0.045718 -0.042934 -0.288104 -0.400137 -0.147334 -0.202456 -0.150537 -0.125491 -0.135412 -0.112575 -0.125009 -0.078663 -0.129845 -0.283635 0.363535 0.169470 0.254375 0.027700 -0.176180 -0.170941 -0.127164 -0.205008 -0.178679 -0.123987 0.151962 0.063580 0.085130 0.058003 0.071701 0.088055 0.055442 0.064849 0.053546 0.090569 0.069405 0.054230 0.054578 0.130705 0.133886 0.090049 0.077862 0.077925 0.159516 0.143871 0.156886 0.164705 0.157821 0.180453</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 16.0429 8.2881 8.4001 7.1473 7.2025 6.1505 6.1255 6.1354 6.1126 6.1250 6.0787 6.1298 6.2836 5.6365 5.8305 5.7456 5.9723 6.1762 6.1709 6.1272 6.2050 6.1787 6.1240 5.8480 0.9364 0.9149 0.9420 0.9283 0.9119 0.9446 0.9352 0.9465 0.9094 0.9306 0.9458 0.9454 0.8693 0.8661 0.9100 0.9221 0.9221 0.8405 0.8561 0.8431 0.8353 0.8422 0.8195</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 -0.0429 -0.2881 -0.4001 -0.1473 -0.2025 -0.1505 -0.1255 -0.1354 -0.1126 -0.1250 -0.0787 -0.1298 -0.2836 0.3635 0.1695 0.2544 0.0277 -0.1762 -0.1709 -0.1272 -0.2050 -0.1787 -0.1240 0.1520 0.0636 0.0851 0.0580 0.0717 0.0881 0.0554 0.0648 0.0535 0.0906 0.0694 0.0542 0.0546 0.1307 0.1339 0.0900 0.0779 0.0779 0.1595 0.1439 0.1569 0.1647 0.1578 0.1805</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2577 2.4099 2.1133 2.0986 2.9493 2.9367 3.8771 3.8742 3.8443 3.8676 3.8602 3.8748 3.8939 3.9476 4.2683 3.8719 3.8226 3.5398 3.8656 3.9761 4.0447 3.8664 3.9452 3.8101 4.2132 1.0061 1.0113 1.0090 1.0127 1.0125 1.0203 1.0096 1.0091 1.0106 1.0184 1.0074 1.0065 1.0081 1.0189 1.0043 1.0005 1.0005 1.0079 1.0172 1.0049 0.9932 0.9946 0.9738</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2577 2.4099 2.1133 2.0986 2.9493 2.9367 3.8771 3.8742 3.8443 3.8676 3.8602 3.8748 3.8939 3.9476 4.2683 3.8719 3.8226 3.5398 3.8656 3.9761 4.0447 3.8664 3.9452 3.8101 4.2132 1.0061 1.0113 1.0090 1.0127 1.0125 1.0203 1.0096 1.0091 1.0106 1.0184 1.0074 1.0065 1.0081 1.0189 1.0043 1.0005 1.0005 1.0079 1.0172 1.0049 0.9932 0.9946 0.9738</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">1.1417 0.9492 1.2544 1.0459 0.9005 1.8979 1.1663 1.5764 1.5975 0.9270 0.9240 1.0257 0.9949 0.9319 1.0175 1.0029 0.9194 0.9964 1.0111 0.9417 1.0041 1.0047 0.9311 0.9869 1.0166 0.9399 1.0046 1.0034 0.9769 0.9993 1.0013 0.9959 0.9959 1.2448 1.5398 0.9273 1.2918 1.3610 1.4255 0.9991 1.4742 0.9857 1.3201 0.9468 1.3610 0.9969 1.3930 0.9900 0.9719</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">-0.026358241</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350813567540</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">80.97900 -78.22121 2.75779 28.85393 -30.37972 -1.52579 8.71510 -8.49572 0.21938</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15936</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.03046</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
