<?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="-6.23707"
                        y3="-1.124434"
                        z3="0.24862"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.933278"
                        y3="-2.980935"
                        z3="0.259491"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.316111"
                        y3="-2.077036"
                        z3="-0.353586"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.501671"
                        y3="-1.117243"
                        z3="1.511471"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.237526"
                        y3="0.934022"
                        z3="-0.907706"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.438776"
                        y3="0.543867"
                        z3="-0.559261"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.859855"
                        y3="0.742231"
                        z3="0.974716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.455757"
                        y3="2.203997"
                        z3="1.13215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.715392"
                        y3="-0.217024"
                        z3="1.28379"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.473516"
                        y3="3.203953"
                        z3="0.593325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.173029"
                        y3="-1.666442"
                        z3="1.336321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.817493"
                        y3="3.192632"
                        z3="1.31236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.084505"
                        y3="-2.683928"
                        z3="1.637418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.76515"
                        y3="4.263651"
                        z3="0.793091"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.378912"
                        y3="-1.887667"
                        z3="0.608067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.363208"
                        y3="-1.201989"
                        z3="-0.406341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.197582"
                        y3="0.115918"
                        z3="-0.862429"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.905197"
                        y3="0.681297"
                        z3="-1.29453"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.015628"
                        y3="-0.041524"
                        z3="-2.089743"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.589762"
                        y3="1.99389"
                        z3="-0.941226"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.609609"
                        y3="-1.631176"
                        z3="-0.04635"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.172118"
                        y3="0.538289"
                        z3="-2.512182"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.595696"
                        y3="2.568613"
                        z3="-1.36863"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.482082"
                        y3="1.841275"
                        z3="-2.152279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.625382"
                        y3="-0.68888"
                        z3="-0.160369"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.709841"
                        y3="0.518232"
                        z3="1.627262"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.209305"
                        y3="0.565783"
                        z3="-0.049207"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.262281"
                        y3="2.412534"
                        z3="2.190231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.503455"
                        y3="2.364155"
                        z3="0.618275"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.937623"
                        y3="-0.091129"
                        z3="0.523926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.25874"
                        y3="0.050786"
                        z3="2.242149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.047521"
                        y3="4.210658"
                        z3="0.659228"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.633158"
                        y3="3.016194"
                        z3="-0.474785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.675131"
                        y3="-1.938074"
                        z3="0.403201"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.924997"
                        y3="-1.772727"
                        z3="2.124765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.654201"
                        y3="3.33794"
                        z3="2.385228"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.291612"
                        y3="2.2126"
                        z3="1.208736"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.526654"
                        y3="-3.664782"
                        z3="1.820442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.507652"
                        y3="-2.425797"
                        z3="2.526531"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.339531"
                        y3="5.262416"
                        z3="0.911417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.980169"
                        y3="4.124125"
                        z3="-0.268431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.718568"
                        y3="4.249753"
                        z3="1.323629"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.254493"
                        y3="-1.04341"
                        z3="-2.420383"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.272704"
                        y3="2.564316"
                        z3="-0.325503"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.787842"
                        y3="-2.63734"
                        z3="0.30802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.850566"
                        y3="-0.029881"
                        z3="-3.134903"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.829093"
                        y3="3.5872"
                        z3="-1.087178"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.409342"
                        y3="2.291318"
                        z3="-2.483058"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2371,-1.1244,.2486;.9333,-2.9809,.2595;-1.3161,-2.077,-.3536;-.5017,-1.1172,1.5115;-3.2375,.934,-.9077;-4.4388,.5439,-.5593;3.8599,.7422,.9747;3.4558,2.204,1.1321;2.7154,-.217,1.2838;4.4735,3.204,.5933;3.173,-1.6664,1.3363;5.8175,3.1926,1.3124;2.0845,-2.6839,1.6374;6.7652,4.2637,.7931;-.3789,-1.8877,.6081;-2.3632,-1.202,-.4063;-2.1976,.1159,-.8624;-.9052,.6813,-1.2945;-.0156,-.0415,-2.0897;-.5898,1.9939,-.9412;-3.6096,-1.6312,-.0464;1.1721,.5383,-2.5122;.5957,2.5686,-1.3686;1.4821,1.8413,-2.1523;-4.6254,-.6889,-.1604;4.7098,.5182,1.6273;4.2093,.5658,-.0492;3.2623,2.4125,2.1902;2.5035,2.3642,.6183;1.9376,-.0911,.5239;2.2587,.0508,2.2421;4.0475,4.2107,.6592;4.6332,3.0162,-.4748;3.6751,-1.9381,.4032;3.925,-1.7727,2.1248;5.6542,3.3379,2.3852;6.2916,2.2126,1.2087;2.5267,-3.6648,1.8204;1.5077,-2.4258,2.5265;6.3395,5.2624,.9114;6.9802,4.1241,-.2684;7.7186,4.2498,1.3236;-.2545,-1.0434,-2.4204;-1.2727,2.5643,-.3255;-3.7878,-2.6373,.308;1.8506,-.0299,-3.1349;.8291,3.5872,-1.0872;2.4093,2.2913,-2.4831;</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">2479.7958051747 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">6.279e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.665 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="-6.23707019"
                                 y3="-1.12443449"
                                 z3="0.24862027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.93327828"
                                 y3="-2.98093526"
                                 z3="0.25949075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.3161112"
                                 y3="-2.07703633"
                                 z3="-0.35358595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.50167131"
                                 y3="-1.1172428"
                                 z3="1.5114705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.2375257"
                                 y3="0.93402164"
                                 z3="-0.90770565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.43877597"
                                 y3="0.54386698"
                                 z3="-0.55926092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.85985464"
                                 y3="0.74223087"
                                 z3="0.97471551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.45575715"
                                 y3="2.20399685"
                                 z3="1.13215002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.71539152"
                                 y3="-0.21702362"
                                 z3="1.28378995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.47351646"
                                 y3="3.20395274"
                                 z3="0.59332546">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.17302889"
                                 y3="-1.66644172"
                                 z3="1.3363213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.81749271"
                                 y3="3.19263244"
                                 z3="1.31236032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.0845047"
                                 y3="-2.68392829"
                                 z3="1.63741774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.76515026"
                                 y3="4.26365124"
                                 z3="0.79309058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37891245"
                                 y3="-1.88766715"
                                 z3="0.60806656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36320785"
                                 y3="-1.20198866"
                                 z3="-0.4063408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.19758219"
                                 y3="0.11591787"
                                 z3="-0.86242879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.90519693"
                                 y3="0.68129726"
                                 z3="-1.29453009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.01562796"
                                 y3="-0.04152389"
                                 z3="-2.08974257">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.58976202"
                                 y3="1.99389019"
                                 z3="-0.94122557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.60960938"
                                 y3="-1.63117617"
                                 z3="-0.04634989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.17211821"
                                 y3="0.53828895"
                                 z3="-2.51218188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.59569577"
                                 y3="2.56861258"
                                 z3="-1.36862978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.48208191"
                                 y3="1.84127478"
                                 z3="-2.15227871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.6253823"
                                 y3="-0.6888805"
                                 z3="-0.16036885">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.70984103"
                                 y3="0.51823163"
                                 z3="1.62726186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.20930483"
                                 y3="0.56578346"
                                 z3="-0.04920738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.26228069"
                                 y3="2.41253353"
                                 z3="2.19023113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.5034552"
                                 y3="2.36415493"
                                 z3="0.61827543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.93762336"
                                 y3="-0.0911286"
                                 z3="0.52392561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.25873991"
                                 y3="0.05078571"
                                 z3="2.24214893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.04752081"
                                 y3="4.21065841"
                                 z3="0.65922794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.63315762"
                                 y3="3.01619409"
                                 z3="-0.47478479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.67513095"
                                 y3="-1.93807432"
                                 z3="0.40320064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.92499655"
                                 y3="-1.77272705"
                                 z3="2.12476469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.65420089"
                                 y3="3.33794043"
                                 z3="2.38522757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.29161154"
                                 y3="2.21260045"
                                 z3="1.20873622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.52665378"
                                 y3="-3.66478186"
                                 z3="1.82044227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.50765204"
                                 y3="-2.42579656"
                                 z3="2.52653134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.33953066"
                                 y3="5.26241627"
                                 z3="0.91141726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.98016857"
                                 y3="4.12412532"
                                 z3="-0.26843059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.71856793"
                                 y3="4.24975265"
                                 z3="1.3236291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.25449278"
                                 y3="-1.04341003"
                                 z3="-2.42038338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.27270396"
                                 y3="2.56431615"
                                 z3="-0.32550267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.7878418"
                                 y3="-2.63734021"
                                 z3="0.30801997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.85056636"
                                 y3="-0.02988135"
                                 z3="-3.13490341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.82909311"
                                 y3="3.58720007"
                                 z3="-1.08717808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.4093423"
                                 y3="2.29131812"
                                 z3="-2.48305845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2371,-1.1244,.2486;.9333,-2.9809,.2595;-1.3161,-2.077,-.3536;-.5017,-1.1172,1.5115;-3.2375,.934,-.9077;-4.4388,.5439,-.5593;3.8599,.7422,.9747;3.4558,2.204,1.1322;2.7154,-.217,1.2838;4.4735,3.204,.5933;3.173,-1.6664,1.3363;5.8175,3.1926,1.3124;2.0845,-2.6839,1.6374;6.7652,4.2637,.7931;-.3789,-1.8877,.6081;-2.3632,-1.202,-.4063;-2.1976,.1159,-.8624;-.9052,.6813,-1.2945;-.0156,-.0415,-2.0897;-.5898,1.9939,-.9412;-3.6096,-1.6312,-.0463;1.1721,.5383,-2.5122;.5957,2.5686,-1.3686;1.4821,1.8413,-2.1523;-4.6254,-.6889,-.1604;4.7098,.5182,1.6273;4.2093,.5658,-.0492;3.2623,2.4125,2.1902;2.5035,2.3642,.6183;1.9376,-.0911,.5239;2.2587,.0508,2.2421;4.0475,4.2107,.6592;4.6332,3.0162,-.4748;3.6751,-1.9381,.4032;3.925,-1.7727,2.1248;5.6542,3.3379,2.3852;6.2916,2.2126,1.2087;2.5267,-3.6648,1.8204;1.5077,-2.4258,2.5265;6.3395,5.2624,.9114;6.9802,4.1241,-.2684;7.7186,4.2498,1.3236;-.2545,-1.0434,-2.4204;-1.2727,2.5643,-.3255;-3.7878,-2.6373,.308;1.8506,-.0299,-3.1349;.8291,3.5872,-1.0872;2.4093,2.2913,-2.4831;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.23707"
                        y3="-1.124434"
                        z3="0.24862"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.933278"
                        y3="-2.980935"
                        z3="0.259491"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.316111"
                        y3="-2.077036"
                        z3="-0.353586"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.501671"
                        y3="-1.117243"
                        z3="1.511471"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.237526"
                        y3="0.934022"
                        z3="-0.907706"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.438776"
                        y3="0.543867"
                        z3="-0.559261"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.859855"
                        y3="0.742231"
                        z3="0.974716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.455757"
                        y3="2.203997"
                        z3="1.13215"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.715392"
                        y3="-0.217024"
                        z3="1.28379"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.473516"
                        y3="3.203953"
                        z3="0.593325"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.173029"
                        y3="-1.666442"
                        z3="1.336321"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.817493"
                        y3="3.192632"
                        z3="1.31236"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.084505"
                        y3="-2.683928"
                        z3="1.637418"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.76515"
                        y3="4.263651"
                        z3="0.793091"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.378912"
                        y3="-1.887667"
                        z3="0.608067"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.363208"
                        y3="-1.201989"
                        z3="-0.406341"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.197582"
                        y3="0.115918"
                        z3="-0.862429"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.905197"
                        y3="0.681297"
                        z3="-1.29453"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.015628"
                        y3="-0.041524"
                        z3="-2.089743"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.589762"
                        y3="1.99389"
                        z3="-0.941226"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.609609"
                        y3="-1.631176"
                        z3="-0.04635"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.172118"
                        y3="0.538289"
                        z3="-2.512182"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.595696"
                        y3="2.568613"
                        z3="-1.36863"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.482082"
                        y3="1.841275"
                        z3="-2.152279"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.625382"
                        y3="-0.68888"
                        z3="-0.160369"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.709841"
                        y3="0.518232"
                        z3="1.627262"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.209305"
                        y3="0.565783"
                        z3="-0.049207"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.262281"
                        y3="2.412534"
                        z3="2.190231"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.503455"
                        y3="2.364155"
                        z3="0.618275"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.937623"
                        y3="-0.091129"
                        z3="0.523926"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.25874"
                        y3="0.050786"
                        z3="2.242149"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.047521"
                        y3="4.210658"
                        z3="0.659228"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.633158"
                        y3="3.016194"
                        z3="-0.474785"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.675131"
                        y3="-1.938074"
                        z3="0.403201"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.924997"
                        y3="-1.772727"
                        z3="2.124765"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.654201"
                        y3="3.33794"
                        z3="2.385228"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.291612"
                        y3="2.2126"
                        z3="1.208736"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.526654"
                        y3="-3.664782"
                        z3="1.820442"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.507652"
                        y3="-2.425797"
                        z3="2.526531"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.339531"
                        y3="5.262416"
                        z3="0.911417"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.980169"
                        y3="4.124125"
                        z3="-0.268431"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.718568"
                        y3="4.249753"
                        z3="1.323629"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.254493"
                        y3="-1.04341"
                        z3="-2.420383"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.272704"
                        y3="2.564316"
                        z3="-0.325503"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.787842"
                        y3="-2.63734"
                        z3="0.30802"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.850566"
                        y3="-0.029881"
                        z3="-3.134903"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.829093"
                        y3="3.5872"
                        z3="-1.087178"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.409342"
                        y3="2.291318"
                        z3="-2.483058"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2371,-1.1244,.2486;.9333,-2.9809,.2595;-1.3161,-2.077,-.3536;-.5017,-1.1172,1.5115;-3.2375,.934,-.9077;-4.4388,.5439,-.5593;3.8599,.7422,.9747;3.4558,2.204,1.1321;2.7154,-.217,1.2838;4.4735,3.204,.5933;3.173,-1.6664,1.3363;5.8175,3.1926,1.3124;2.0845,-2.6839,1.6374;6.7652,4.2637,.7931;-.3789,-1.8877,.6081;-2.3632,-1.202,-.4063;-2.1976,.1159,-.8624;-.9052,.6813,-1.2945;-.0156,-.0415,-2.0897;-.5898,1.9939,-.9412;-3.6096,-1.6312,-.0464;1.1721,.5383,-2.5122;.5957,2.5686,-1.3686;1.4821,1.8413,-2.1523;-4.6254,-.6889,-.1604;4.7098,.5182,1.6273;4.2093,.5658,-.0492;3.2623,2.4125,2.1902;2.5035,2.3642,.6183;1.9376,-.0911,.5239;2.2587,.0508,2.2421;4.0475,4.2107,.6592;4.6332,3.0162,-.4748;3.6751,-1.9381,.4032;3.925,-1.7727,2.1248;5.6542,3.3379,2.3852;6.2916,2.2126,1.2087;2.5267,-3.6648,1.8204;1.5077,-2.4258,2.5265;6.3395,5.2624,.9114;6.9802,4.1241,-.2684;7.7186,4.2498,1.3236;-.2545,-1.0434,-2.4204;-1.2727,2.5643,-.3255;-3.7878,-2.6373,.308;1.8506,-.0299,-3.1349;.8291,3.5872,-1.0872;2.4093,2.2913,-2.4831;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2797.3971</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1536.7330</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33262104</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2479.79580517</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4336.12842622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7471.88105337</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3135.75262716</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02472467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93039619</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.59777514</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309892</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999882134073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999882134073</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999764268146</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.232206687903</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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1.4775 1.8751 2.0158 2.5970 2.9589 3.1874 3.5719 3.6654 3.7750 3.8335 4.1407 4.1744 4.4697 4.4908 4.6383 4.6853 4.8985 4.9817 5.2497 5.2782 5.3247 5.4316 5.6425 5.7183 5.7404 5.8238 6.0013 6.0900 6.2191 6.2646 6.3628 6.4602 6.5221 6.5732 6.8336 6.8648 7.1769 7.2627 7.3235 7.3370 7.6321 7.6725 7.8792 7.9216 8.0784 8.1310 8.2160 8.2643 8.3695 8.4189 8.6589 8.7082 8.8141 8.9027 9.0731 9.1205 9.2690 9.3166 9.3861 9.5183 9.7988 9.8554 9.8999 9.9542 10.0693 10.3023 10.3402 10.3818 10.5736 10.6855 10.8809 10.9273 10.9509 11.1355 11.1796 11.3007 11.3398 11.4889 11.5344 11.5911 11.7529 11.9103 11.9739 12.0488 12.1500 12.3511 12.4737 12.5640 12.7511 12.7897 12.8027 12.8668 13.0047 13.0418 13.1344 13.3175 13.5194 13.5627 13.6293 13.6994 13.8429 13.8683 13.9334 14.0320 14.1541 14.2284 14.3709 14.4130 14.5443 14.5803 14.7102 14.8572 14.9249 14.9874 15.0030 15.1340 15.3206 15.3461 15.3725 15.4713 15.5368 15.6414 15.6666 15.8127 15.8648 16.0036 16.1614 16.1958 16.2867 16.3672 16.5268 16.5585 16.7041 16.8299 16.9102 17.0221 17.0705 17.1311 17.2344 17.3555 17.5070 17.6643 17.7781 17.9080 18.0941 18.2791 18.3900 18.5756 18.7381 18.8403 19.0177 19.1048 19.2828 19.3432 19.5208 19.6254 19.7171 19.9160 20.0889 20.2151 20.3272 20.4371 20.5894 20.8410 20.9845 21.0817 21.2558 21.3381 21.4752 21.5866 21.8186 21.8968 21.9195 22.0971 22.1897 22.3305 22.3791 22.5923 22.6698 22.8108 22.9566 23.1959 23.3676 23.4248 23.6182 23.8726 23.8961 24.0911 24.1695 24.2637 24.3848 24.5114 24.7509 24.9103 25.0411 25.3633 25.4585 25.5856 25.6797 25.8421 26.0432 26.1312 26.3029 26.4561 26.5163 26.7135 27.0005 27.0996 27.2343 27.3529 27.5024 27.6715 27.7734 27.8611 28.0925 28.4646 28.5321 28.6859 28.8857 29.0010 29.0716 29.2033 29.4050 29.5827 29.7120 29.9673 30.0362 30.2310 30.3001 30.5110 30.6506 30.8031 30.8875 31.1493 31.2509 31.3292 31.4554 31.6206 31.8180 31.9032 32.1319 32.2351 32.4227 32.5216 32.5452 32.6410 32.8099 32.9010 33.0608 33.1079 33.3824 33.4660 33.5841 33.7114 33.9395 34.1768 34.2947 34.4618 34.5624 34.6011 34.6918 34.7941 34.9542 35.0759 35.1437 35.4217 35.5985 35.6617 35.6687 36.1513 36.2021 36.4179 36.5816 36.6735 36.9716 37.0914 37.1548 37.2252 37.4191 37.5074 37.6634 37.8510 38.0224 38.1352 38.2686 38.4364 38.5413 38.6731 38.7037 38.8138 38.9833 39.2164 39.3122 39.4039 39.5027 39.5948 39.7582 39.9293 40.2355 40.3269 40.5623 40.6150 40.8799 41.0008 41.1637 41.2530 41.4708 41.5296 41.6573 41.7555 41.8938 41.9394 42.1017 42.1793 42.2295 42.3733 42.5451 42.7589 42.8238 42.9884 43.0980 43.2669 43.3410 43.4081 43.4797 43.7064 43.7722 43.8290 43.9784 44.1977 44.3558 44.5134 44.5585 44.8319 45.0054 45.1681 45.4489 45.4793 45.5420 45.6819 45.9385 46.0658 46.1632 46.3119 46.4358 46.5733 46.6447 46.7895 46.8946 47.0073 47.0942 47.2808 47.3108 47.5086 47.6639 47.7433 48.0155 48.1248 48.2513 48.4970 48.5320 48.6571 49.0052 49.0630 49.2185 49.3625 49.6540 49.8170 49.9022 49.9411 50.2145 50.2458 50.4460 50.6407 50.8657 51.1380 51.2990 51.4048 51.5134 51.7594 51.7802 52.0251 52.1366 52.3344 52.6087 52.6821 52.9249 53.0631 53.3036 53.5183 53.8019 54.0039 54.0199 54.1778 54.2861 54.6738 55.0604 55.2357 55.6062 55.6508 55.8690 56.1665 56.5372 56.9222 57.0460 57.4396 57.6505 57.7248 57.9657 58.1814 58.3657 58.6373 58.9538 59.0332 59.2380 59.3703 59.6125 59.7524 59.8487 59.9003 60.1091 60.3705 60.5097 60.7823 61.0129 61.0629 61.1746 61.2849 61.7172 61.8003 61.9469 62.2785 62.5695 62.5738 62.8782 62.9959 63.1338 63.3803 63.4276 63.6151 64.0614 64.4160 64.8796 65.0080 65.1386 65.2551 65.4617 65.6222 65.7273 65.8584 66.2696 66.5192 66.6447 66.7917 67.0168 67.6020 67.8321 68.0096 68.0844 68.3761 68.7127 68.9423 69.2657 69.3747 69.8335 70.0602 70.5077 70.6462 71.0111 71.3230 71.5516 71.7107 72.0192 72.3939 72.6556 72.7696 72.8547 73.1265 73.3235 73.4401 73.5802 74.2378 74.2871 74.4551 74.5686 74.6324 75.0302 75.1954 75.4480 75.6088 75.7079 75.8356 75.8879 76.1934 76.2753 76.6827 76.9842 77.0796 77.4250 77.5214 77.6104 77.7071 77.8401 78.2442 78.6202 78.7957 79.0054 79.0464 79.3124 79.5682 79.6210 79.7931 79.8833 80.1134 80.2421 80.4360 80.5111 80.7587 80.9351 81.0739 81.3052 81.4982 81.6065 81.6704 81.7589 82.0242 82.1648 82.3394 82.5754 82.6492 82.8423 83.0200 83.1506 83.2646 83.5855 83.8328 83.8978 83.9728 84.1300 84.2406 84.2571 84.3763 84.4987 84.5978 84.9963 85.0580 85.1250 85.1927 85.4022 85.5616 85.5981 85.7651 85.9677 86.0007 86.1986 86.2928 86.4503 86.5478 86.6289 86.8600 86.9260 86.9834 87.1178 87.1707 87.4732 87.6157 87.8348 87.9150 87.9949 88.0617 88.1208 88.1485 88.4008 88.4622 88.8217 89.0576 89.0954 89.1605 89.3152 89.3954 89.5397 89.6181 89.7002 89.7806 90.0331 90.0921 90.1602 90.1985 90.3352 90.5750 90.6420 90.7305 90.8897 90.9644 91.0122 91.1490 91.2100 91.5343 91.6930 91.7533 91.8283 91.8883 92.1614 92.3277 92.4712 92.5831 92.7503 92.7678 92.9677 93.0796 93.2127 93.3336 93.5102 93.6031 93.6691 93.8317 93.9808 94.1083 94.1408 94.3887 94.5801 94.7170 94.8079 95.1258 95.1475 95.4977 95.5145 95.7823 95.9109 95.9529 96.0865 96.3668 96.5089 96.6588 97.1251 97.2482 97.2911 97.6491 97.6719 97.7900 97.9631 98.0308 98.2117 98.3097 98.5826 98.7773 98.8402 99.1846 99.2973 99.4997 99.6316 99.8059 99.9162 99.9535 100.0683 100.2846 100.5636 100.6502 100.8386 101.2325 101.3990 101.4665 101.5874 101.7623 101.8399 101.9672 102.0895 102.2894 102.3977 102.6084 102.6637 102.7545 103.2112 103.3435 103.4839 103.6093 103.9356 104.0242 104.0895 104.2508 104.4256 104.8826 104.8891 104.9510 105.1905 105.4231 105.7861 105.8141 105.9525 106.1697 106.2967 106.5418 106.7709 106.8914 107.0012 107.2612 107.5388 107.6143 107.8390 107.8582 108.0807 108.4242 108.5115 108.6745 108.7092 108.9490 109.1600 109.2507 109.4533 109.6351 109.7359 109.8898 110.0782 110.1710 110.3252 110.4209 110.4908 110.6954 110.7818 110.9141 111.1349 111.3112 111.5863 111.6351 111.7776 111.8894 112.1417 112.2565 112.4094 112.5378 112.5860 112.8015 113.1178 113.1931 113.3634 113.4869 113.7889 113.9535 114.0772 114.1966 114.2701 114.4392 114.6348 114.7484 114.9467 115.0226 115.1405 115.2469 115.4396 115.5464 115.8639 116.0221 116.0659 116.2062 116.3633 116.4980 116.6444 116.8211 117.0711 117.2691 117.3947 117.5489 117.7736 117.8699 117.9694 118.2660 118.5438 118.7106 118.8807 118.9646 119.0259 119.2042 119.3264 119.4513 119.5876 119.7613 119.9887 120.0318 120.0460 120.3131 120.4384 120.6335 120.7883 120.8453 121.0598 121.2632 121.4075 121.5715 121.8958 122.0064 122.1004 122.4288 122.4697 122.6723 122.8023 122.8902 123.1487 123.4858 123.5692 123.8209 124.0166 124.4865 125.1394 125.1767 125.8342 126.0601 126.2497 126.7812 127.0150 127.1560 127.2523 127.6706 127.9539 128.2302 128.3283 128.7994 128.9989 129.3128 129.4692 129.6770 129.7793 129.9537 130.0671 130.2656 130.6270 130.7237 130.8772 131.0179 131.1697 131.4920 131.5696 131.6498 131.7427 132.1593 132.3823 132.4705 132.8450 133.0084 133.2671 133.3600 133.6618 134.0590 134.2734 134.6630 134.9162 135.1050 135.3178 135.8809 136.1054 136.1540 136.3695 136.4920 136.6504 136.8572 137.0305 137.4386 137.5107 137.6817 138.1257 138.2170 138.3987 138.6846 138.9299 138.9938 139.3117 139.5388 139.6370 139.9232 140.0382 140.4443 140.7357 140.9547 141.1379 141.3254 141.4034 141.7185 142.1364 142.7139 142.8632 142.9958 143.0748 143.5817 143.9075 144.4186 144.4899 144.7067 145.2159 145.6991 145.7888 146.2555 146.4167 146.6405 146.8121 147.5256 147.7478 148.4022 148.8263 148.8513 149.1983 149.2318 149.3867 149.6198 149.8148 149.9876 150.2952 150.6009 150.7853 151.0527 151.3959 151.6355 151.7176 151.8554 151.8963 152.5109 152.9285 152.9813 153.1752 153.3264 153.4427 153.6474 153.9416 154.2648 154.4350 154.5988 155.0213 155.2260 155.4764 155.5894 156.1267 156.1873 156.3950 156.5554 156.9453 157.5078 157.8567 158.1010 158.1620 158.4996 158.6295 158.6579 159.1105 159.2794 159.5235 159.6659 160.0575 160.7980 161.0432 161.4033 161.6225 162.6389 163.3429 163.6966 165.0138 166.2831 167.9701 168.7506 169.2370 170.6281 172.1923 173.8337 174.4942 176.8617 177.9878 179.1679 182.3206 184.1747 185.3065 185.8441 187.4047 187.9908 188.2442 189.1213 190.0521 191.7827 194.1120 195.4368 196.0714 198.3293 200.8915 202.0807 204.5444 221.2440 222.4381 223.0672 226.5207 228.8719 247.0163 257.1988 262.7981 294.5253 296.4917 311.8201 545.3437 619.9323 623.7240 626.4747 631.6328 631.9297 633.6989 634.2267 635.2408 636.5018 637.3513 637.5771 638.5295 640.5452 641.2477 643.0324 643.2147 643.7852 646.0304 659.5637 710.0841 880.8715 886.8536 1199.2407 1211.1947</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">-0.045168 -0.042857 -0.288119 -0.378864 -0.141788 -0.197856 -0.138408 -0.131695 -0.058751 -0.136516 -0.111493 -0.072792 -0.116816 -0.285192 0.336631 0.148777 0.259512 0.032814 -0.188844 -0.143999 -0.121429 -0.157627 -0.187433 -0.136083 0.152076 0.071797 0.065806 0.075170 0.067045 -0.011732 0.074982 0.070000 0.057214 0.072533 0.078633 0.055351 0.056338 0.136449 0.111980 0.077864 0.077896 0.089244 0.156350 0.138879 0.154272 0.154156 0.161062 0.160633</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">17.0452 16.0429 8.2881 8.3789 7.1418 7.1979 6.1384 6.1317 6.0588 6.1365 6.1115 6.0728 6.1168 6.2852 5.6634 5.8512 5.7405 5.9672 6.1888 6.1440 6.1214 6.1576 6.1874 6.1361 5.8479 0.9282 0.9342 0.9248 0.9330 1.0117 0.9250 0.9300 0.9428 0.9275 0.9214 0.9446 0.9437 0.8636 0.8880 0.9221 0.9221 0.9108 0.8436 0.8611 0.8457 0.8458 0.8389 0.8394</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">-0.0452 -0.0429 -0.2881 -0.3789 -0.1418 -0.1979 -0.1384 -0.1317 -0.0588 -0.1365 -0.1115 -0.0728 -0.1168 -0.2852 0.3366 0.1488 0.2595 0.0328 -0.1888 -0.1440 -0.1214 -0.1576 -0.1874 -0.1361 0.1521 0.0718 0.0658 0.0752 0.0670 -0.0117 0.0750 0.0700 0.0572 0.0725 0.0786 0.0554 0.0563 0.1364 0.1120 0.0779 0.0779 0.0892 0.1564 0.1389 0.1543 0.1542 0.1611 0.1606</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2577 2.4084 2.1067 2.1167 2.9511 2.9400 3.8871 3.8862 3.8924 3.8959 3.8871 3.8569 3.8850 3.9509 4.3056 3.8949 3.8258 3.5619 3.8809 3.9627 4.0461 3.8763 3.8953 3.8367 4.2065 1.0100 1.0076 1.0122 1.0192 1.0268 1.0144 1.0103 1.0096 1.0131 1.0113 1.0065 1.0081 1.0045 1.0257 1.0014 1.0004 1.0039 1.0091 1.0214 1.0057 0.9955 0.9926 0.9898</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2577 2.4084 2.1067 2.1167 2.9511 2.9400 3.8871 3.8862 3.8924 3.8959 3.8871 3.8569 3.8850 3.9509 4.3056 3.8949 3.8258 3.5619 3.8809 3.9627 4.0461 3.8763 3.8953 3.8367 4.2065 1.0100 1.0076 1.0122 1.0192 1.0268 1.0144 1.0103 1.0096 1.0131 1.0113 1.0065 1.0081 1.0045 1.0257 1.0014 1.0004 1.0039 1.0091 1.0214 1.0057 0.9955 0.9926 0.9898</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">1.1382 0.9379 1.2707 1.0446 0.8966 1.9196 1.1746 1.5705 1.5902 0.9135 0.9518 1.0062 1.0038 0.9449 1.0064 1.0199 0.9288 0.9946 1.0049 0.9368 1.0060 1.0029 0.9338 1.0115 0.9945 0.9396 0.9994 1.0015 0.9849 0.9856 0.9977 0.9952 1.0008 1.2584 1.5401 0.9257 1.3012 1.3711 1.4347 0.9885 1.4595 0.9808 1.3217 0.9463 1.3885 0.9938 1.3627 0.9932 0.9867</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">-0.026315667</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358936710224</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">76.00214 -73.57828 2.42386 27.17041 -28.91448 -1.74408 9.64841 -9.41338 0.23503</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.99535</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.61357</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
