<?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="-6.414763"
                        y3="-1.816794"
                        z3="-0.434929"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.729072"
                        y3="-1.610865"
                        z3="1.606929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.437656"
                        y3="-1.588585"
                        z3="0.344502"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.068086"
                        y3="0.340555"
                        z3="1.446339"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.596426"
                        y3="0.36371"
                        z3="-1.805066"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.765513"
                        y3="-0.173872"
                        z3="-1.550658"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.266735"
                        y3="0.941674"
                        z3="-0.092451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.969763"
                        y3="2.109378"
                        z3="0.596503"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.502653"
                        y3="-0.004304"
                        z3="0.829352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.988041"
                        y3="1.720231"
                        z3="1.665483"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.37213"
                        y3="0.660422"
                        z3="1.603712"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.121103"
                        y3="0.833484"
                        z3="1.161622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.611888"
                        y3="-0.298275"
                        z3="2.506015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.186179"
                        y3="0.58375"
                        z3="2.219235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.718588"
                        y3="-0.758237"
                        z3="1.138853"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.554324"
                        y3="-1.103295"
                        z3="-0.270571"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.493218"
                        y3="-0.067011"
                        z3="-1.217187"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.238799"
                        y3="0.610894"
                        z3="-1.593299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.102542"
                        y3="-0.114105"
                        z3="-1.948119"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.197982"
                        y3="2.003601"
                        z3="-1.60794"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.7635"
                        y3="-1.676852"
                        z3="0.006972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.060079"
                        y3="0.550898"
                        z3="-2.309222"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.031953"
                        y3="2.663091"
                        z3="-1.961661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.099372"
                        y3="1.938338"
                        z3="-2.312503"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.847183"
                        y3="-1.158768"
                        z3="-0.693553"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.997546"
                        y3="0.358239"
                        z3="-0.659525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.574108"
                        y3="1.346634"
                        z3="-0.836475"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.225303"
                        y3="2.775464"
                        z3="1.042564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.473648"
                        y3="2.706251"
                        z3="-0.170704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.190922"
                        y3="-0.48031"
                        z3="1.535811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.093277"
                        y3="-0.815513"
                        z3="0.219748"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.485218"
                        y3="1.223198"
                        z3="2.502241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.415914"
                        y3="2.637566"
                        z3="2.082969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.770467"
                        y3="1.44571"
                        z3="2.25292"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.680276"
                        y3="1.155184"
                        z3="0.915453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.722571"
                        y3="-0.126497"
                        z3="0.821152"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.58198"
                        y3="1.298122"
                        z3="0.283619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.296488"
                        y3="-0.835825"
                        z3="3.165044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.896809"
                        y3="0.217807"
                        z3="3.14623"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.765985"
                        y3="0.094671"
                        z3="3.100577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.644939"
                        y3="1.51776"
                        z3="2.550505"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.984967"
                        y3="-0.056461"
                        z3="1.841082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.125125"
                        y3="-1.196176"
                        z3="-1.973568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.076763"
                        y3="2.570646"
                        z3="-1.328501"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.867771"
                        y3="-2.475999"
                        z3="0.728461"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.93493"
                        y3="-0.01862"
                        z3="-2.594811"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.006815"
                        y3="3.744996"
                        z3="-1.962503"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.008604"
                        y3="2.454637"
                        z3="-2.592356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4148,-1.8168,-.4349;.7291,-1.6109,1.6069;-1.4377,-1.5886,.3445;-1.0681,.3406,1.4463;-3.5964,.3637,-1.8051;-4.7655,-.1739,-1.5507;4.2667,.9417,-.0925;4.9698,2.1094,.5965;3.5027,-.0043,.8294;5.988,1.7202,1.6655;2.3721,.6604,1.6037;7.1211,.8335,1.1616;1.6119,-.2983,2.506;8.1862,.5837,2.2192;-.7186,-.7582,1.1389;-2.5543,-1.1033,-.2706;-2.4932,-.067,-1.2172;-1.2388,.6109,-1.5933;-.1025,-.1141,-1.9481;-1.198,2.0036,-1.6079;-3.7635,-1.6769,.007;1.0601,.5509,-2.3092;-.032,2.6631,-1.9617;1.0994,1.9383,-2.3125;-4.8472,-1.1588,-.6936;4.9975,.3582,-.6595;3.5741,1.3466,-.8365;4.2253,2.7755,1.0426;5.4736,2.7063,-.1707;4.1909,-.4803,1.5358;3.0933,-.8155,.2197;5.4852,1.2232,2.5022;6.4159,2.6376,2.083;2.7705,1.4457,2.2529;1.6803,1.1552,.9155;6.7226,-.1265,.8212;7.582,1.2981,.2836;2.2965,-.8358,3.165;.8968,.2178,3.1462;7.766,.0947,3.1006;8.6449,1.5178,2.5505;8.985,-.0565,1.8411;-.1251,-1.1962,-1.9736;-2.0768,2.5706,-1.3285;-3.8678,-2.476,.7285;1.9349,-.0186,-2.5948;-.0068,3.745,-1.9625;2.0086,2.4546,-2.5924;</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">2457.6280636933 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">6.739e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.416 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.852 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="-6.4147633"
                                 y3="-1.81679406"
                                 z3="-0.43492897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.72907234"
                                 y3="-1.61086517"
                                 z3="1.6069286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.43765566"
                                 y3="-1.58858522"
                                 z3="0.34450248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.06808597"
                                 y3="0.34055497"
                                 z3="1.4463394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.5964257"
                                 y3="0.36370998"
                                 z3="-1.80506602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.76551252"
                                 y3="-0.17387217"
                                 z3="-1.55065769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.26673471"
                                 y3="0.94167402"
                                 z3="-0.09245067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.96976297"
                                 y3="2.10937846"
                                 z3="0.59650347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.5026535"
                                 y3="-0.00430391"
                                 z3="0.82935195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.98804139"
                                 y3="1.72023065"
                                 z3="1.66548312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.37212957"
                                 y3="0.66042165"
                                 z3="1.60371213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.12110286"
                                 y3="0.83348352"
                                 z3="1.16162221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.6118877"
                                 y3="-0.29827466"
                                 z3="2.50601472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="8.18617855"
                                 y3="0.58375041"
                                 z3="2.21923539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.71858797"
                                 y3="-0.75823679"
                                 z3="1.13885318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.55432379"
                                 y3="-1.10329495"
                                 z3="-0.27057074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.49321762"
                                 y3="-0.06701097"
                                 z3="-1.21718686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.23879852"
                                 y3="0.61089364"
                                 z3="-1.59329859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.10254226"
                                 y3="-0.114105"
                                 z3="-1.94811915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.19798162"
                                 y3="2.00360056"
                                 z3="-1.60793968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.76350014"
                                 y3="-1.67685165"
                                 z3="0.00697234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.060079"
                                 y3="0.55089834"
                                 z3="-2.3092221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.03195306"
                                 y3="2.66309054"
                                 z3="-1.96166143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.09937157"
                                 y3="1.9383378"
                                 z3="-2.31250253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.84718272"
                                 y3="-1.15876843"
                                 z3="-0.69355286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.99754565"
                                 y3="0.35823944"
                                 z3="-0.65952485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.57410763"
                                 y3="1.34663449"
                                 z3="-0.83647541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.22530271"
                                 y3="2.77546423"
                                 z3="1.04256373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.47364825"
                                 y3="2.70625052"
                                 z3="-0.17070435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.19092249"
                                 y3="-0.48030989"
                                 z3="1.53581073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.09327737"
                                 y3="-0.81551271"
                                 z3="0.21974755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.48521795"
                                 y3="1.22319771"
                                 z3="2.50224084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.41591371"
                                 y3="2.63756557"
                                 z3="2.08296936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.77046725"
                                 y3="1.44570991"
                                 z3="2.25292024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.68027573"
                                 y3="1.15518378"
                                 z3="0.91545295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.72257091"
                                 y3="-0.12649693"
                                 z3="0.8211524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.58197959"
                                 y3="1.29812156"
                                 z3="0.28361884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.29648801"
                                 y3="-0.83582541"
                                 z3="3.16504386">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.89680891"
                                 y3="0.21780655"
                                 z3="3.14623011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.76598535"
                                 y3="0.09467099"
                                 z3="3.10057735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="8.64493857"
                                 y3="1.51776035"
                                 z3="2.55050534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.98496699"
                                 y3="-0.05646094"
                                 z3="1.84108195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.12512514"
                                 y3="-1.19617635"
                                 z3="-1.97356811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.07676267"
                                 y3="2.57064592"
                                 z3="-1.3285007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.86777097"
                                 y3="-2.47599859"
                                 z3="0.72846071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.93493013"
                                 y3="-0.01861967"
                                 z3="-2.59481143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.00681454"
                                 y3="3.74499575"
                                 z3="-1.9625035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.0086045"
                                 y3="2.45463674"
                                 z3="-2.59235583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4148,-1.8168,-.4349;.7291,-1.6109,1.6069;-1.4377,-1.5886,.3445;-1.0681,.3406,1.4463;-3.5964,.3637,-1.8051;-4.7655,-.1739,-1.5507;4.2667,.9417,-.0925;4.9698,2.1094,.5965;3.5027,-.0043,.8294;5.988,1.7202,1.6655;2.3721,.6604,1.6037;7.1211,.8335,1.1616;1.6119,-.2983,2.506;8.1862,.5838,2.2192;-.7186,-.7582,1.1389;-2.5543,-1.1033,-.2706;-2.4932,-.067,-1.2172;-1.2388,.6109,-1.5933;-.1025,-.1141,-1.9481;-1.198,2.0036,-1.6079;-3.7635,-1.6769,.007;1.0601,.5509,-2.3092;-.032,2.6631,-1.9617;1.0994,1.9383,-2.3125;-4.8472,-1.1588,-.6936;4.9975,.3582,-.6595;3.5741,1.3466,-.8365;4.2253,2.7755,1.0426;5.4736,2.7063,-.1707;4.1909,-.4803,1.5358;3.0933,-.8155,.2197;5.4852,1.2232,2.5022;6.4159,2.6376,2.083;2.7705,1.4457,2.2529;1.6803,1.1552,.9155;6.7226,-.1265,.8212;7.582,1.2981,.2836;2.2965,-.8358,3.165;.8968,.2178,3.1462;7.766,.0947,3.1006;8.6449,1.5178,2.5505;8.985,-.0565,1.8411;-.1251,-1.1962,-1.9736;-2.0768,2.5706,-1.3285;-3.8678,-2.476,.7285;1.9349,-.0186,-2.5948;-.0068,3.745,-1.9625;2.0086,2.4546,-2.5924;</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="-6.414763"
                        y3="-1.816794"
                        z3="-0.434929"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.729072"
                        y3="-1.610865"
                        z3="1.606929"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.437656"
                        y3="-1.588585"
                        z3="0.344502"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.068086"
                        y3="0.340555"
                        z3="1.446339"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.596426"
                        y3="0.36371"
                        z3="-1.805066"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.765513"
                        y3="-0.173872"
                        z3="-1.550658"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.266735"
                        y3="0.941674"
                        z3="-0.092451"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.969763"
                        y3="2.109378"
                        z3="0.596503"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.502653"
                        y3="-0.004304"
                        z3="0.829352"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.988041"
                        y3="1.720231"
                        z3="1.665483"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.37213"
                        y3="0.660422"
                        z3="1.603712"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.121103"
                        y3="0.833484"
                        z3="1.161622"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.611888"
                        y3="-0.298275"
                        z3="2.506015"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.186179"
                        y3="0.58375"
                        z3="2.219235"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.718588"
                        y3="-0.758237"
                        z3="1.138853"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.554324"
                        y3="-1.103295"
                        z3="-0.270571"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.493218"
                        y3="-0.067011"
                        z3="-1.217187"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.238799"
                        y3="0.610894"
                        z3="-1.593299"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.102542"
                        y3="-0.114105"
                        z3="-1.948119"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.197982"
                        y3="2.003601"
                        z3="-1.60794"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.7635"
                        y3="-1.676852"
                        z3="0.006972"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.060079"
                        y3="0.550898"
                        z3="-2.309222"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.031953"
                        y3="2.663091"
                        z3="-1.961661"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.099372"
                        y3="1.938338"
                        z3="-2.312503"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.847183"
                        y3="-1.158768"
                        z3="-0.693553"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.997546"
                        y3="0.358239"
                        z3="-0.659525"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.574108"
                        y3="1.346634"
                        z3="-0.836475"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.225303"
                        y3="2.775464"
                        z3="1.042564"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.473648"
                        y3="2.706251"
                        z3="-0.170704"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.190922"
                        y3="-0.48031"
                        z3="1.535811"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.093277"
                        y3="-0.815513"
                        z3="0.219748"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.485218"
                        y3="1.223198"
                        z3="2.502241"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.415914"
                        y3="2.637566"
                        z3="2.082969"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.770467"
                        y3="1.44571"
                        z3="2.25292"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.680276"
                        y3="1.155184"
                        z3="0.915453"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.722571"
                        y3="-0.126497"
                        z3="0.821152"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.58198"
                        y3="1.298122"
                        z3="0.283619"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.296488"
                        y3="-0.835825"
                        z3="3.165044"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.896809"
                        y3="0.217807"
                        z3="3.14623"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.765985"
                        y3="0.094671"
                        z3="3.100577"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.644939"
                        y3="1.51776"
                        z3="2.550505"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.984967"
                        y3="-0.056461"
                        z3="1.841082"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.125125"
                        y3="-1.196176"
                        z3="-1.973568"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.076763"
                        y3="2.570646"
                        z3="-1.328501"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.867771"
                        y3="-2.475999"
                        z3="0.728461"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.93493"
                        y3="-0.01862"
                        z3="-2.594811"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.006815"
                        y3="3.744996"
                        z3="-1.962503"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.008604"
                        y3="2.454637"
                        z3="-2.592356"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4148,-1.8168,-.4349;.7291,-1.6109,1.6069;-1.4377,-1.5886,.3445;-1.0681,.3406,1.4463;-3.5964,.3637,-1.8051;-4.7655,-.1739,-1.5507;4.2667,.9417,-.0925;4.9698,2.1094,.5965;3.5027,-.0043,.8294;5.988,1.7202,1.6655;2.3721,.6604,1.6037;7.1211,.8335,1.1616;1.6119,-.2983,2.506;8.1862,.5837,2.2192;-.7186,-.7582,1.1389;-2.5543,-1.1033,-.2706;-2.4932,-.067,-1.2172;-1.2388,.6109,-1.5933;-.1025,-.1141,-1.9481;-1.198,2.0036,-1.6079;-3.7635,-1.6769,.007;1.0601,.5509,-2.3092;-.032,2.6631,-1.9617;1.0994,1.9383,-2.3125;-4.8472,-1.1588,-.6936;4.9975,.3582,-.6595;3.5741,1.3466,-.8365;4.2253,2.7755,1.0426;5.4736,2.7063,-.1707;4.1909,-.4803,1.5358;3.0933,-.8155,.2197;5.4852,1.2232,2.5022;6.4159,2.6376,2.083;2.7705,1.4457,2.2529;1.6803,1.1552,.9155;6.7226,-.1265,.8212;7.582,1.2981,.2836;2.2965,-.8358,3.165;.8968,.2178,3.1462;7.766,.0947,3.1006;8.6449,1.5178,2.5505;8.985,-.0565,1.8411;-.1251,-1.1962,-1.9736;-2.0768,2.5706,-1.3285;-3.8678,-2.476,.7285;1.9349,-.0186,-2.5948;-.0068,3.745,-1.9625;2.0086,2.4546,-2.5924;</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">2785</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2808.1444</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.2930</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! (  0.7s)</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">-1856.33135882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2457.62806369</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4313.95942251</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7427.17078374</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3113.21136123</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02523965</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93502276</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60366394</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309504</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000016243014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000016243014</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000032486028</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235590134380</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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1.4482 1.8965 1.9166 2.6542 2.9582 3.1920 3.4347 3.5983 3.7818 3.9020 4.1913 4.2382 4.4441 4.4558 4.7194 4.7616 4.8903 5.0470 5.1763 5.2133 5.4009 5.5177 5.6002 5.6958 5.7487 5.9088 5.9952 6.1113 6.1972 6.2701 6.3391 6.4631 6.5961 6.9024 6.9520 7.0542 7.0954 7.2142 7.3473 7.3895 7.5490 7.7089 7.8499 7.9141 7.9940 8.0683 8.1422 8.2345 8.2844 8.4128 8.6489 8.7188 8.8170 8.8479 8.9563 9.0322 9.1032 9.1614 9.2758 9.4010 9.5185 9.6046 9.8203 9.9497 10.0363 10.1553 10.1802 10.3345 10.5344 10.7023 10.7751 10.8871 11.0129 11.0855 11.1163 11.2453 11.4965 11.5349 11.6322 11.6623 11.8333 11.8484 11.9712 12.0337 12.1190 12.3540 12.4363 12.4993 12.6696 12.8085 12.8444 12.9868 13.0684 13.1191 13.1884 13.4261 13.4933 13.5159 13.6128 13.6254 13.7220 13.8532 13.9358 14.0912 14.1625 14.1911 14.2566 14.3357 14.4633 14.6034 14.6304 14.7440 14.8185 14.8820 14.9465 15.0647 15.1166 15.2130 15.3147 15.4137 15.5507 15.5816 15.6041 15.8033 15.8572 15.9131 15.9896 16.1494 16.1864 16.3011 16.3282 16.4910 16.6244 16.6855 16.7995 16.9849 17.1074 17.1832 17.3195 17.4149 17.4574 17.6549 17.7643 17.9214 18.0772 18.2896 18.3111 18.5573 18.6568 18.6941 18.8325 18.8635 19.2030 19.3302 19.3862 19.5262 19.6266 19.8750 20.0235 20.1549 20.2735 20.4159 20.5231 20.6293 20.8003 20.9988 21.1041 21.1964 21.4032 21.5761 21.6393 21.7189 21.9619 21.9703 22.0693 22.2665 22.3903 22.6847 22.8134 22.9742 23.0571 23.1203 23.3859 23.4603 23.5893 23.7824 23.9387 24.0420 24.2206 24.3347 24.5259 24.5945 24.8930 25.0456 25.3373 25.4249 25.6160 25.7199 25.8173 25.9878 26.1883 26.3543 26.4391 26.5641 26.7835 26.8939 27.0390 27.1449 27.3960 27.5250 27.5567 27.6603 27.8875 28.0275 28.2251 28.3129 28.4309 28.6348 28.8055 28.9961 29.0600 29.1932 29.4053 29.5490 29.7570 29.8444 29.9690 30.1731 30.3812 30.5221 30.5731 30.6970 30.8889 30.9753 31.1590 31.2631 31.3271 31.5945 31.6308 31.8453 31.9286 32.0107 32.1084 32.4722 32.6121 32.6997 32.7307 32.8144 32.8217 32.9954 33.2651 33.4466 33.5447 33.6844 34.0127 34.1532 34.2283 34.3852 34.5406 34.6276 34.7302 34.8744 35.0398 35.1690 35.3435 35.4039 35.4265 35.6663 35.9086 36.0040 36.2022 36.2808 36.7920 36.8456 36.8762 37.1011 37.1082 37.3412 37.4075 37.5192 37.6807 37.7469 37.9300 38.0453 38.2561 38.2880 38.3703 38.5538 38.6378 38.6745 38.8981 39.1778 39.3414 39.5527 39.6344 39.7128 39.8631 39.9109 40.2332 40.3645 40.5874 40.7260 40.9813 40.9912 41.2100 41.3465 41.4984 41.6836 41.7459 41.8479 42.0283 42.0985 42.1451 42.2255 42.4246 42.5532 42.6461 42.8381 42.9073 43.0580 43.1702 43.3759 43.4400 43.6755 43.7179 43.8365 43.9010 44.0064 44.0527 44.2017 44.4265 44.4998 44.6946 44.7775 44.8388 44.9708 45.1758 45.3317 45.5143 45.7600 45.7808 45.9085 46.0648 46.2188 46.3263 46.5397 46.7445 46.8169 46.9287 47.1160 47.2099 47.2931 47.4705 47.5634 47.7361 47.9458 48.0219 48.2539 48.4193 48.6225 48.6926 48.8794 49.1652 49.3308 49.4849 49.5741 49.7150 49.9704 50.1338 50.3151 50.3632 50.4828 50.6545 50.7044 50.9449 50.9987 51.1919 51.3266 51.5067 51.6156 51.7545 51.9339 52.1275 52.3190 52.6309 52.7348 52.8229 53.0731 53.2006 53.6528 53.7201 53.7945 54.2478 54.3952 54.5211 54.9678 55.1485 55.3347 55.5319 55.6076 55.9618 56.2137 56.4206 56.6770 56.9590 57.2421 57.5658 57.7528 57.9567 58.3636 58.5187 58.6515 58.8306 58.9728 59.1821 59.2447 59.5678 59.7910 60.0147 60.0953 60.2005 60.3435 60.4494 60.7474 60.9068 61.0971 61.1981 61.2807 61.3547 61.8479 62.2543 62.3699 62.6182 62.7490 62.9459 63.2183 63.3217 63.4168 63.5282 63.7722 64.2959 64.4728 64.7135 64.9773 65.1129 65.4158 65.5150 65.7159 65.8700 66.1695 66.3492 66.5416 66.8876 66.9545 67.4402 67.7163 67.8253 68.0163 68.1803 68.3455 68.6749 69.0617 69.4453 69.6336 69.9841 70.4632 70.5083 70.9527 71.1330 71.2281 71.7137 71.9153 72.1633 72.2179 72.4437 72.5628 72.9222 72.9398 73.2235 73.4232 73.5648 73.8354 74.0154 74.2887 74.4242 74.7494 74.9283 75.0081 75.2374 75.3931 75.5793 75.7734 76.1477 76.4838 76.5810 76.7737 76.9917 77.0608 77.2458 77.4923 77.5908 77.6211 77.8748 78.0477 78.3854 78.8716 78.8863 79.2167 79.2719 79.4804 79.5724 79.7652 80.0052 80.1026 80.1117 80.2358 80.3599 80.5698 80.6872 80.9633 81.0900 81.4037 81.6234 81.6987 81.8578 81.9833 82.0744 82.3831 82.5607 82.7976 82.9351 83.1201 83.2670 83.3308 83.5662 83.6697 83.8842 84.0416 84.1569 84.3308 84.4224 84.5821 84.7164 84.8067 85.0204 85.0704 85.2502 85.2676 85.4621 85.6261 85.7122 85.9240 85.9950 86.1892 86.2668 86.3286 86.4622 86.5110 86.5837 86.8759 86.9226 87.0593 87.3219 87.4286 87.4868 87.5365 87.7084 87.8328 87.8568 88.1138 88.2178 88.4289 88.4922 88.6903 88.7769 88.9190 88.9664 89.0784 89.1574 89.3508 89.5184 89.6062 89.7773 89.8829 89.9847 90.1231 90.1968 90.3020 90.3869 90.5468 90.8449 90.9907 91.0808 91.1514 91.3311 91.3386 91.4813 91.6293 91.8454 91.9762 92.1396 92.2067 92.2902 92.4046 92.6306 92.7351 92.8993 92.9412 93.0858 93.2498 93.3289 93.4543 93.6900 93.8209 94.0166 94.1008 94.2280 94.3062 94.5561 94.7302 94.8301 94.8804 95.1022 95.1489 95.3469 95.5042 95.5963 95.6767 95.9232 96.1086 96.2247 96.3114 96.4745 96.7302 96.8193 97.2523 97.3002 97.5386 97.7030 97.8021 97.8907 98.0111 98.2317 98.3313 98.5263 98.6572 98.8655 99.0123 99.0920 99.1798 99.5356 99.6963 99.8423 100.1181 100.3291 100.5256 100.7076 100.8758 101.1628 101.3145 101.3712 101.4962 101.7357 101.7996 101.8700 102.0732 102.1844 102.3290 102.6314 102.7441 102.8331 102.9031 103.2235 103.2925 103.5773 103.7378 104.0023 104.0770 104.1509 104.4232 104.5866 104.8456 105.0420 105.0867 105.2824 105.3073 105.6354 105.7213 105.8924 106.0075 106.1256 106.3681 106.6786 106.8158 107.0205 107.1971 107.3622 107.5881 107.6653 107.7577 107.9922 108.2001 108.4128 108.5520 108.7787 108.9441 108.9876 109.1366 109.3547 109.4443 109.6631 109.6986 109.8185 109.9581 110.1272 110.2930 110.4411 110.5541 110.8636 110.8974 111.0964 111.1891 111.4031 111.4889 111.7015 111.9372 112.1273 112.2396 112.4634 112.6160 112.7013 112.8103 113.0485 113.1932 113.5667 113.5774 113.6330 113.8500 113.9290 114.0480 114.3008 114.3644 114.5844 114.6051 114.8679 115.1062 115.2114 115.4535 115.6151 115.7674 115.9159 115.9900 116.3993 116.5236 116.5361 116.6741 116.7509 116.8791 117.2653 117.3985 117.4124 117.5129 117.6838 117.9801 118.1971 118.3868 118.5228 118.7974 118.8562 118.9279 118.9688 119.3019 119.4395 119.6291 119.7168 119.7829 120.0446 120.1983 120.3394 120.4884 120.7602 120.8303 120.9592 121.1442 121.2753 121.3503 121.4095 121.5022 121.6452 121.9230 122.1840 122.4942 122.6227 122.7133 123.0280 123.1691 123.4790 123.7233 123.9995 124.3216 124.4983 124.6872 125.0410 125.6912 125.7667 126.1389 126.6455 126.9089 127.1452 127.3308 127.4026 127.6355 128.0040 128.2322 128.7770 128.8600 129.1382 129.2963 129.5943 129.7102 129.8140 129.9065 130.0440 130.3937 130.4435 130.6352 130.7877 130.9605 131.0442 131.1046 131.2619 131.6107 132.0064 132.3208 132.4521 132.7453 132.8693 132.9668 133.1621 133.2453 133.5447 133.8268 134.4753 134.5505 134.9807 135.4625 135.8057 135.8794 136.0171 136.0274 136.2666 136.4229 136.5379 136.6586 136.8730 136.9968 137.2117 137.3984 137.7997 137.9533 138.0947 138.2583 138.7841 138.9234 138.9894 139.0718 139.5348 139.6263 139.9027 140.1030 140.2936 140.4556 140.7646 141.0307 141.3885 141.6787 142.2620 142.4810 142.6510 142.7232 143.1060 143.5829 144.0253 144.3830 144.4569 144.6828 145.1101 145.2046 145.6406 145.9063 146.4031 146.5518 147.0591 147.8616 148.3619 148.6932 148.7549 149.0043 149.0649 149.3391 149.3628 149.4775 149.8263 150.0495 150.1131 150.3467 150.7363 150.9935 151.1043 151.5642 151.9616 152.2556 152.5112 152.7256 152.9569 152.9996 153.1620 153.3682 153.4913 153.7482 153.8392 154.1355 154.2742 154.3524 155.0531 155.2960 155.4085 155.7830 156.0217 156.2095 156.2624 156.7450 156.8882 156.9088 157.8373 158.0639 158.0846 158.3518 158.6912 159.0356 159.1951 159.3202 159.4877 160.0607 160.3788 160.6436 160.7708 161.0739 161.5051 161.7626 162.3264 163.1345 165.3969 165.9802 167.9047 168.7904 169.1463 170.5902 172.0501 173.7033 174.1448 176.9404 177.9460 179.3506 182.0164 184.4774 185.0902 185.8484 187.2145 187.8870 188.4950 189.0201 190.1307 191.7744 193.6437 195.5341 195.8837 198.1039 201.1959 202.4516 204.5213 221.2475 222.4382 223.0635 226.4826 228.8576 247.5827 257.6579 262.6368 294.5273 296.4919 311.8207 545.7438 619.8246 621.9452 626.4043 631.3754 631.9793 634.4321 634.6606 635.1343 636.5518 637.3670 637.6048 638.5818 640.8727 642.6227 643.6216 643.7297 644.9730 646.0430 659.4648 709.9246 880.8633 886.9207 1199.2253 1211.3617</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">-0.046236 -0.049037 -0.285687 -0.376046 -0.142186 -0.195244 -0.157032 -0.161876 -0.141052 -0.121241 -0.143789 -0.083695 -0.128807 -0.282459 0.351738 0.177472 0.248935 0.028136 -0.168683 -0.178402 -0.138448 -0.203018 -0.162091 -0.117172 0.151865 0.085230 0.063882 0.079110 0.077372 0.085992 0.080995 0.061797 0.073015 0.092576 0.071972 0.055493 0.058769 0.130901 0.130963 0.077623 0.077875 0.089447 0.158369 0.141226 0.154022 0.158566 0.156580 0.162283</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">17.0462 16.0490 8.2857 8.3760 7.1422 7.1952 6.1570 6.1619 6.1411 6.1212 6.1438 6.0837 6.1288 6.2825 5.6483 5.8225 5.7511 5.9719 6.1687 6.1784 6.1384 6.2030 6.1621 6.1172 5.8481 0.9148 0.9361 0.9209 0.9226 0.9140 0.9190 0.9382 0.9270 0.9074 0.9280 0.9445 0.9412 0.8691 0.8690 0.9224 0.9221 0.9106 0.8416 0.8588 0.8460 0.8414 0.8434 0.8377</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">-0.0462 -0.0490 -0.2857 -0.3760 -0.1422 -0.1952 -0.1570 -0.1619 -0.1411 -0.1212 -0.1438 -0.0837 -0.1288 -0.2825 0.3517 0.1775 0.2489 0.0281 -0.1687 -0.1784 -0.1384 -0.2030 -0.1621 -0.1172 0.1519 0.0852 0.0639 0.0791 0.0774 0.0860 0.0810 0.0618 0.0730 0.0926 0.0720 0.0555 0.0588 0.1309 0.1310 0.0776 0.0779 0.0894 0.1584 0.1412 0.1540 0.1586 0.1566 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2561 2.4039 2.1171 2.1259 2.9498 2.9387 3.8964 3.9059 3.8343 3.8640 3.8713 3.8551 3.8894 3.9496 4.2805 3.8694 3.8240 3.5513 3.8585 3.9884 4.0441 3.8869 3.9317 3.8312 4.2095 1.0023 1.0241 1.0023 1.0083 1.0061 1.0212 1.0037 1.0099 1.0102 1.0188 1.0054 1.0079 1.0084 1.0215 1.0005 1.0016 1.0036 1.0072 1.0171 1.0066 0.9935 0.9929 0.9874</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2561 2.4039 2.1171 2.1259 2.9498 2.9387 3.8964 3.9059 3.8343 3.8640 3.8713 3.8551 3.8894 3.9496 4.2805 3.8694 3.8240 3.5513 3.8585 3.9884 4.0441 3.8869 3.9317 3.8312 4.2095 1.0023 1.0241 1.0023 1.0083 1.0061 1.0212 1.0037 1.0099 1.0102 1.0188 1.0054 1.0079 1.0084 1.0215 1.0005 1.0016 1.0036 1.0072 1.0171 1.0066 0.9935 0.9929 0.9874</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1374 0.9476 1.2470 1.0412 0.9107 1.9279 1.1686 1.5791 1.5949 0.9303 0.9229 1.0126 1.0147 0.9363 1.0107 1.0111 0.9149 1.0030 0.9983 0.9323 1.0029 1.0031 0.9317 0.9884 1.0083 0.9368 0.9982 1.0024 0.9788 0.9957 0.9954 0.9984 1.0012 1.2424 1.5339 0.9201 1.3021 1.3687 1.4282 0.9937 1.4690 0.9851 1.3247 0.9471 1.3757 0.9950 1.3947 0.9849 0.9834</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">-0.026085597</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.357444417015</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">86.00475 -83.41018 2.59457 20.81941 -21.61144 -0.79203 13.50172 -12.23561 1.26611</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.99369</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.60935</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
