<?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="-6.358727"
                        y3="-2.006591"
                        z3="-0.18718"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.381359"
                        y3="0.307594"
                        z3="1.999589"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.874373"
                        y3="0.020295"
                        z3="0.924566"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.398505"
                        y3="-1.548759"
                        z3="0.269101"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.459434"
                        y3="-0.636198"
                        z3="-2.259803"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.594364"
                        y3="-1.175043"
                        z3="-1.877793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.033239"
                        y3="1.822046"
                        z3="1.461469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.367897"
                        y3="1.087777"
                        z3="1.409376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.039594"
                        y3="1.400155"
                        z3="0.381324"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.373188"
                        y3="1.623997"
                        z3="2.422679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.638549"
                        y3="-0.071414"
                        z3="0.397709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.754115"
                        y3="0.979762"
                        z3="2.336121"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.963626"
                        y3="-0.532157"
                        z3="1.679942"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.766651"
                        y3="-0.508804"
                        z3="2.654661"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.655853"
                        y3="-0.576969"
                        z3="0.917061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.787224"
                        y3="-0.39039"
                        z3="-0.006728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.558853"
                        y3="-0.227589"
                        z3="-1.382912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.322779"
                        y3="0.36542"
                        z3="-1.925335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.835315"
                        y3="1.580008"
                        z3="-1.446081"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.634602"
                        y3="-0.299885"
                        z3="-2.938253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.964401"
                        y3="-0.941897"
                        z3="0.411765"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.329624"
                        y3="2.117347"
                        z3="-1.974006"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.533877"
                        y3="0.236361"
                        z3="-3.455487"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.019606"
                        y3="1.44496"
                        z3="-2.973067"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.843777"
                        y3="-1.309436"
                        z3="-0.600318"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.213729"
                        y3="2.896016"
                        z3="1.355254"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.590027"
                        y3="1.697987"
                        z3="2.455212"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.789429"
                        y3="1.175745"
                        z3="0.401308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.20857"
                        y3="0.019231"
                        z3="1.579199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.464916"
                        y3="1.624348"
                        z3="-0.601179"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.141263"
                        y3="2.018915"
                        z3="0.463519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.97431"
                        y3="1.49229"
                        z3="3.434542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.478722"
                        y3="2.703882"
                        z3="2.278296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.986087"
                        y3="-0.277553"
                        z3="-0.45447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.51882"
                        y3="-0.70448"
                        z3="0.256984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.164804"
                        y3="1.141975"
                        z3="1.334729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.428368"
                        y3="1.495569"
                        z3="3.024995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.788499"
                        y3="-1.607249"
                        z3="1.684657"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.570596"
                        y3="-0.31184"
                        z3="2.559078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.781447"
                        y3="-0.90823"
                        z3="2.62894"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.174885"
                        y3="-1.086566"
                        z3="1.943576"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.363544"
                        y3="-0.70185"
                        z3="3.651092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.373018"
                        y3="2.123559"
                        z3="-0.680069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.004415"
                        y3="-1.246766"
                        z3="-3.30951"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.18906"
                        y3="-1.092099"
                        z3="1.458865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.697331"
                        y3="3.064885"
                        z3="-1.603831"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.067004"
                        y3="-0.292085"
                        z3="-4.23464"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.932248"
                        y3="1.86283"
                        z3="-3.377174"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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:-6.3587,-2.0066,-.1872;.3814,.3076,1.9996;-1.8744,.0203,.9246;-.3985,-1.5488,.2691;-3.4594,-.6362,-2.2598;-4.5944,-1.175,-1.8778;4.0332,1.822,1.4615;5.3679,1.0878,1.4094;3.0396,1.4002,.3813;6.3732,1.624,2.4227;2.6385,-.0714,.3977;7.7541,.9798,2.3361;1.9636,-.5322,1.6799;7.7667,-.5088,2.6547;-.6559,-.577,.9171;-2.7872,-.3904,-.0067;-2.5589,-.2276,-1.3829;-1.3228,.3654,-1.9253;-.8353,1.58,-1.4461;-.6346,-.2999,-2.9383;-3.9644,-.9419,.4118;.3296,2.1173,-1.974;.5339,.2364,-3.4555;1.0196,1.445,-2.9731;-4.8438,-1.3094,-.6003;4.2137,2.896,1.3553;3.59,1.698,2.4552;5.7894,1.1757,.4013;5.2086,.0192,1.5792;3.4649,1.6243,-.6012;2.1413,2.0189,.4635;5.9743,1.4923,3.4345;6.4787,2.7039,2.2783;1.9861,-.2776,-.4545;3.5188,-.7045,.257;8.1648,1.142,1.3347;8.4284,1.4956,3.025;1.7885,-1.6072,1.6847;2.5706,-.3118,2.5591;8.7814,-.9082,2.6289;7.1749,-1.0866,1.9436;7.3635,-.7018,3.6511;-1.373,2.1236,-.6801;-1.0044,-1.2468,-3.3095;-4.1891,-1.0921,1.4589;.6973,3.0649,-1.6038;1.067,-.2921,-4.2346;1.9322,1.8628,-3.3772;</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">2446.3544716664 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">6.781e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.208 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.646 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="-6.35872657"
                                 y3="-2.00659135"
                                 z3="-0.1871799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.38135905"
                                 y3="0.30759412"
                                 z3="1.99958922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.8743732"
                                 y3="0.02029456"
                                 z3="0.92456555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.39850539"
                                 y3="-1.54875941"
                                 z3="0.26910061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.45943389"
                                 y3="-0.63619821"
                                 z3="-2.25980316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.59436365"
                                 y3="-1.17504309"
                                 z3="-1.87779302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.03323935"
                                 y3="1.8220457"
                                 z3="1.46146891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.36789673"
                                 y3="1.08777672"
                                 z3="1.40937608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.03959402"
                                 y3="1.40015473"
                                 z3="0.38132409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.3731876"
                                 y3="1.6239972"
                                 z3="2.42267851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.63854938"
                                 y3="-0.07141411"
                                 z3="0.39770923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="7.75411549"
                                 y3="0.97976152"
                                 z3="2.33612137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.96362632"
                                 y3="-0.53215678"
                                 z3="1.67994206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.76665109"
                                 y3="-0.50880436"
                                 z3="2.65466073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.65585306"
                                 y3="-0.57696911"
                                 z3="0.91706089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.7872243"
                                 y3="-0.39038963"
                                 z3="-0.00672804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.55885294"
                                 y3="-0.22758923"
                                 z3="-1.38291227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.3227788"
                                 y3="0.36541975"
                                 z3="-1.92533531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.83531487"
                                 y3="1.58000815"
                                 z3="-1.4460809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.63460196"
                                 y3="-0.29988523"
                                 z3="-2.93825266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.96440101"
                                 y3="-0.94189671"
                                 z3="0.4117651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.32962404"
                                 y3="2.11734697"
                                 z3="-1.97400559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.53387705"
                                 y3="0.23636093"
                                 z3="-3.45548684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.01960611"
                                 y3="1.44496007"
                                 z3="-2.97306749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.8437768"
                                 y3="-1.30943647"
                                 z3="-0.60031766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.21372877"
                                 y3="2.89601606"
                                 z3="1.35525375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.59002663"
                                 y3="1.69798679"
                                 z3="2.45521214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.7894286"
                                 y3="1.1757448"
                                 z3="0.40130814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.20857047"
                                 y3="0.01923105"
                                 z3="1.57919941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.46491576"
                                 y3="1.62434763"
                                 z3="-0.60117863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.14126307"
                                 y3="2.01891516"
                                 z3="0.4635192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.9743099"
                                 y3="1.49229044"
                                 z3="3.43454231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.47872214"
                                 y3="2.70388166"
                                 z3="2.27829613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.98608708"
                                 y3="-0.27755262"
                                 z3="-0.45447011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.51882035"
                                 y3="-0.70448019"
                                 z3="0.25698427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="8.16480419"
                                 y3="1.14197538"
                                 z3="1.33472858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="8.42836809"
                                 y3="1.49556903"
                                 z3="3.02499512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.7884988"
                                 y3="-1.60724943"
                                 z3="1.6846569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.57059631"
                                 y3="-0.31183951"
                                 z3="2.55907751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.78144702"
                                 y3="-0.90822991"
                                 z3="2.62894049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.17488464"
                                 y3="-1.08656629"
                                 z3="1.94357564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.36354422"
                                 y3="-0.70184991"
                                 z3="3.65109233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.37301798"
                                 y3="2.12355902"
                                 z3="-0.68006946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.00441518"
                                 y3="-1.24676569"
                                 z3="-3.30951022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.18906036"
                                 y3="-1.09209857"
                                 z3="1.45886515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.69733052"
                                 y3="3.06488486"
                                 z3="-1.60383139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.06700418"
                                 y3="-0.29208466"
                                 z3="-4.23464026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.93224847"
                                 y3="1.8628303"
                                 z3="-3.3771744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" 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 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" 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 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 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:-6.3587,-2.0066,-.1872;.3814,.3076,1.9996;-1.8744,.0203,.9246;-.3985,-1.5488,.2691;-3.4594,-.6362,-2.2598;-4.5944,-1.175,-1.8778;4.0332,1.822,1.4615;5.3679,1.0878,1.4094;3.0396,1.4002,.3813;6.3732,1.624,2.4227;2.6385,-.0714,.3977;7.7541,.9798,2.3361;1.9636,-.5322,1.6799;7.7667,-.5088,2.6547;-.6559,-.577,.9171;-2.7872,-.3904,-.0067;-2.5589,-.2276,-1.3829;-1.3228,.3654,-1.9253;-.8353,1.58,-1.4461;-.6346,-.2999,-2.9383;-3.9644,-.9419,.4118;.3296,2.1173,-1.974;.5339,.2364,-3.4555;1.0196,1.445,-2.9731;-4.8438,-1.3094,-.6003;4.2137,2.896,1.3553;3.59,1.698,2.4552;5.7894,1.1757,.4013;5.2086,.0192,1.5792;3.4649,1.6243,-.6012;2.1413,2.0189,.4635;5.9743,1.4923,3.4345;6.4787,2.7039,2.2783;1.9861,-.2776,-.4545;3.5188,-.7045,.257;8.1648,1.142,1.3347;8.4284,1.4956,3.025;1.7885,-1.6072,1.6847;2.5706,-.3118,2.5591;8.7814,-.9082,2.6289;7.1749,-1.0866,1.9436;7.3635,-.7018,3.6511;-1.373,2.1236,-.6801;-1.0044,-1.2468,-3.3095;-4.1891,-1.0921,1.4589;.6973,3.0649,-1.6038;1.067,-.2921,-4.2346;1.9322,1.8628,-3.3772;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.358727"
                        y3="-2.006591"
                        z3="-0.18718"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.381359"
                        y3="0.307594"
                        z3="1.999589"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.874373"
                        y3="0.020295"
                        z3="0.924566"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.398505"
                        y3="-1.548759"
                        z3="0.269101"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.459434"
                        y3="-0.636198"
                        z3="-2.259803"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.594364"
                        y3="-1.175043"
                        z3="-1.877793"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.033239"
                        y3="1.822046"
                        z3="1.461469"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.367897"
                        y3="1.087777"
                        z3="1.409376"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.039594"
                        y3="1.400155"
                        z3="0.381324"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.373188"
                        y3="1.623997"
                        z3="2.422679"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.638549"
                        y3="-0.071414"
                        z3="0.397709"/>
                  <atom elementType="C"
                        id="a12"
                        x3="7.754115"
                        y3="0.979762"
                        z3="2.336121"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.963626"
                        y3="-0.532157"
                        z3="1.679942"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.766651"
                        y3="-0.508804"
                        z3="2.654661"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.655853"
                        y3="-0.576969"
                        z3="0.917061"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.787224"
                        y3="-0.39039"
                        z3="-0.006728"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.558853"
                        y3="-0.227589"
                        z3="-1.382912"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.322779"
                        y3="0.36542"
                        z3="-1.925335"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.835315"
                        y3="1.580008"
                        z3="-1.446081"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.634602"
                        y3="-0.299885"
                        z3="-2.938253"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.964401"
                        y3="-0.941897"
                        z3="0.411765"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.329624"
                        y3="2.117347"
                        z3="-1.974006"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.533877"
                        y3="0.236361"
                        z3="-3.455487"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.019606"
                        y3="1.44496"
                        z3="-2.973067"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.843777"
                        y3="-1.309436"
                        z3="-0.600318"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.213729"
                        y3="2.896016"
                        z3="1.355254"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.590027"
                        y3="1.697987"
                        z3="2.455212"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.789429"
                        y3="1.175745"
                        z3="0.401308"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.20857"
                        y3="0.019231"
                        z3="1.579199"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.464916"
                        y3="1.624348"
                        z3="-0.601179"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.141263"
                        y3="2.018915"
                        z3="0.463519"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.97431"
                        y3="1.49229"
                        z3="3.434542"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.478722"
                        y3="2.703882"
                        z3="2.278296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.986087"
                        y3="-0.277553"
                        z3="-0.45447"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.51882"
                        y3="-0.70448"
                        z3="0.256984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="8.164804"
                        y3="1.141975"
                        z3="1.334729"/>
                  <atom elementType="H"
                        id="a37"
                        x3="8.428368"
                        y3="1.495569"
                        z3="3.024995"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.788499"
                        y3="-1.607249"
                        z3="1.684657"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.570596"
                        y3="-0.31184"
                        z3="2.559078"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.781447"
                        y3="-0.90823"
                        z3="2.62894"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.174885"
                        y3="-1.086566"
                        z3="1.943576"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.363544"
                        y3="-0.70185"
                        z3="3.651092"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.373018"
                        y3="2.123559"
                        z3="-0.680069"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.004415"
                        y3="-1.246766"
                        z3="-3.30951"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.18906"
                        y3="-1.092099"
                        z3="1.458865"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.697331"
                        y3="3.064885"
                        z3="-1.603831"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.067004"
                        y3="-0.292085"
                        z3="-4.23464"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.932248"
                        y3="1.86283"
                        z3="-3.377174"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" 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 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 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:-6.3587,-2.0066,-.1872;.3814,.3076,1.9996;-1.8744,.0203,.9246;-.3985,-1.5488,.2691;-3.4594,-.6362,-2.2598;-4.5944,-1.175,-1.8778;4.0332,1.822,1.4615;5.3679,1.0878,1.4094;3.0396,1.4002,.3813;6.3732,1.624,2.4227;2.6385,-.0714,.3977;7.7541,.9798,2.3361;1.9636,-.5322,1.6799;7.7667,-.5088,2.6547;-.6559,-.577,.9171;-2.7872,-.3904,-.0067;-2.5589,-.2276,-1.3829;-1.3228,.3654,-1.9253;-.8353,1.58,-1.4461;-.6346,-.2999,-2.9383;-3.9644,-.9419,.4118;.3296,2.1173,-1.974;.5339,.2364,-3.4555;1.0196,1.445,-2.9731;-4.8438,-1.3094,-.6003;4.2137,2.896,1.3553;3.59,1.698,2.4552;5.7894,1.1757,.4013;5.2086,.0192,1.5792;3.4649,1.6243,-.6012;2.1413,2.0189,.4635;5.9743,1.4923,3.4345;6.4787,2.7039,2.2783;1.9861,-.2776,-.4545;3.5188,-.7045,.257;8.1648,1.142,1.3347;8.4284,1.4956,3.025;1.7885,-1.6072,1.6847;2.5706,-.3118,2.5591;8.7814,-.9082,2.6289;7.1749,-1.0866,1.9436;7.3635,-.7018,3.6511;-1.373,2.1236,-.6801;-1.0044,-1.2468,-3.3095;-4.1891,-1.0921,1.4589;.6973,3.0649,-1.6038;1.067,-.2921,-4.2346;1.9322,1.8628,-3.3772;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2774</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2778.5736</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1530.2190</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32152200</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2446.35447167</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4302.67599366</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7404.67063255</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3101.99463889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02979974</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93217581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61065381</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308594</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000074932402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000074932402</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000149864804</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238627275914</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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1.4361 1.8421 1.9219 2.6199 2.9581 3.3003 3.4214 3.7161 3.8915 4.0284 4.1455 4.2644 4.4209 4.5544 4.7097 4.8592 4.9473 5.1099 5.2296 5.3002 5.3856 5.4316 5.5832 5.6246 5.7832 5.9622 6.0618 6.1259 6.2143 6.2243 6.3578 6.4321 6.5991 6.8436 6.9286 7.1870 7.2588 7.3015 7.3961 7.4577 7.6124 7.6969 7.8800 7.9119 7.9757 8.0857 8.1233 8.1302 8.3974 8.4977 8.6096 8.6317 8.7629 8.8371 8.9460 9.0070 9.1687 9.2284 9.3068 9.3699 9.4667 9.6417 9.8223 9.9820 10.0450 10.1566 10.3126 10.3905 10.4849 10.6252 10.7300 10.8748 10.9184 11.0421 11.2192 11.2873 11.3424 11.5621 11.5905 11.6663 11.7613 11.9435 11.9653 12.0335 12.2578 12.4118 12.4648 12.6783 12.7168 12.8627 12.9741 13.0608 13.1005 13.2263 13.2921 13.3679 13.4923 13.5571 13.5779 13.6652 13.7397 13.8421 13.9323 13.9935 14.1548 14.2481 14.2823 14.4509 14.5372 14.6167 14.6483 14.7327 14.8338 14.9365 14.9576 15.1088 15.1184 15.3078 15.3891 15.4469 15.4614 15.4978 15.6369 15.6806 15.8545 15.8815 15.9844 16.0317 16.1483 16.2511 16.2767 16.4054 16.5606 16.6967 16.8002 16.9086 17.0688 17.2071 17.2659 17.3443 17.5967 17.6629 17.8497 18.0119 18.1666 18.2169 18.4247 18.4492 18.6093 18.7607 18.9713 19.0950 19.1845 19.1894 19.4797 19.5660 19.5863 19.8945 19.9814 20.1259 20.1757 20.2624 20.4740 20.6914 20.8862 21.0115 21.1185 21.1775 21.3931 21.4836 21.6440 21.6942 22.0096 22.1632 22.2109 22.3573 22.4996 22.7281 22.7751 22.9721 23.0605 23.2270 23.2792 23.4734 23.5358 23.7022 23.7920 23.9985 24.2595 24.4485 24.4686 24.6137 24.7700 24.9947 25.1232 25.2806 25.4404 25.6084 25.7754 25.8284 26.1246 26.1716 26.3116 26.5722 26.6954 27.0119 27.0640 27.2502 27.5209 27.6978 27.7546 27.9118 28.0731 28.1291 28.2427 28.2959 28.5562 28.7093 28.9081 28.9186 29.0222 29.2317 29.5100 29.5789 29.7865 29.8139 30.1634 30.1841 30.3393 30.4590 30.6356 30.7251 30.9679 31.1271 31.1946 31.4109 31.5080 31.6534 31.7823 31.8539 32.0412 32.1815 32.2937 32.4979 32.6226 32.6393 32.7760 32.8488 33.0153 33.1533 33.3252 33.4539 33.4891 33.6332 33.8821 34.1416 34.2364 34.3892 34.5480 34.6184 34.7507 34.7776 35.0282 35.0884 35.2010 35.3112 35.4359 35.5810 35.6717 35.9008 36.0288 36.4059 36.5440 36.6069 36.8810 36.9350 37.0536 37.1224 37.2677 37.3728 37.6442 37.8494 37.9574 38.1166 38.1333 38.3090 38.4366 38.6871 38.7268 38.8965 39.0770 39.1234 39.4028 39.5739 39.6491 39.7827 39.9144 39.9710 40.1868 40.3772 40.5980 40.8393 40.9016 41.0229 41.2733 41.3987 41.4617 41.5700 41.6369 41.9921 42.0401 42.0637 42.2861 42.3416 42.4042 42.4694 42.6913 42.7701 42.9217 42.9697 43.0310 43.2476 43.3430 43.3725 43.6977 43.8436 43.9286 44.0812 44.1073 44.3754 44.4012 44.5242 44.5914 44.8421 45.0313 45.1129 45.2006 45.4165 45.4506 45.6630 45.8717 45.9507 46.1606 46.2727 46.4169 46.6097 46.6857 46.8141 46.9299 47.0024 47.1606 47.3136 47.3614 47.5859 47.7588 47.8360 48.0103 48.1448 48.2594 48.4920 48.5710 48.7452 48.9016 49.1517 49.4674 49.4810 49.6467 49.7920 49.8902 50.0181 50.2956 50.3143 50.4853 50.6056 50.7764 51.0007 51.2403 51.4164 51.5157 51.6881 51.7605 51.8778 52.0791 52.3300 52.6045 52.6874 52.8080 52.9676 53.1700 53.4445 53.7166 53.8878 54.0930 54.2256 54.4987 54.7932 55.1024 55.2277 55.4794 55.6253 56.1838 56.2578 56.4374 56.6411 57.0219 57.2165 57.5829 57.7795 57.9410 58.3741 58.4235 58.6389 58.8201 58.9128 59.1823 59.4533 59.7000 59.7442 59.8507 60.0927 60.1141 60.3687 60.5550 60.7840 60.9088 61.0821 61.1453 61.2283 61.7988 61.8592 62.0648 62.5151 62.5964 62.6419 62.9286 63.1621 63.3875 63.4448 63.6903 63.8158 64.3879 64.4319 64.7660 65.0920 65.2661 65.3863 65.5535 65.6326 65.9364 66.1043 66.2658 66.4030 66.7629 66.9393 67.3892 67.6038 67.7972 68.3077 68.4841 68.6328 68.8773 69.1482 69.2731 69.5501 70.2692 70.4942 70.7237 70.8749 71.1644 71.1692 71.5653 71.7109 72.1825 72.2898 72.4655 72.5307 72.8736 73.0068 73.2364 73.4120 73.7705 74.0751 74.2504 74.4123 74.4951 74.7012 74.7947 75.0521 75.1947 75.3505 75.5215 75.5899 75.7732 76.1230 76.6407 76.7818 76.8605 77.0846 77.1907 77.4229 77.4818 77.7580 77.7612 78.1071 78.4115 78.4945 78.9289 79.1182 79.3951 79.5481 79.8162 79.8350 80.0301 80.0825 80.1992 80.4038 80.4973 80.6463 80.9490 81.1419 81.2757 81.3483 81.6555 81.8090 81.9257 82.0163 82.3216 82.5170 82.6317 82.8598 83.0190 83.1835 83.2502 83.3825 83.7462 83.8271 83.9005 84.0906 84.1801 84.3647 84.4497 84.5469 84.6366 84.7595 84.8805 85.1050 85.2943 85.4086 85.5223 85.6946 85.8749 85.9916 86.0847 86.1404 86.2625 86.4189 86.5175 86.6363 86.7333 86.9568 87.0529 87.1272 87.3003 87.4498 87.5239 87.6109 87.8444 87.8650 87.9020 88.0942 88.3892 88.4244 88.4808 88.5880 88.6762 88.7312 89.0118 89.0925 89.1674 89.5129 89.5657 89.6313 89.6791 89.8610 90.0438 90.1080 90.1703 90.2342 90.3856 90.4546 90.7497 90.8886 90.9784 91.0855 91.1872 91.3677 91.4522 91.6303 91.7150 91.9295 92.0413 92.1007 92.1918 92.2899 92.4921 92.6200 92.8334 92.8446 93.0565 93.1194 93.1997 93.3074 93.4563 93.5838 93.8547 93.9821 94.2193 94.2530 94.3612 94.6383 94.7699 94.8710 95.0457 95.1807 95.2836 95.4156 95.6275 95.7999 95.8696 96.0537 96.2269 96.3532 96.6540 96.8297 96.9101 97.1568 97.4354 97.5849 97.5969 97.7784 97.9787 98.0336 98.2281 98.3925 98.5624 98.5963 99.0225 99.1347 99.1786 99.4296 99.5600 99.7564 100.0922 100.2663 100.4336 100.4807 100.7500 100.9565 101.1585 101.3487 101.4008 101.7112 101.7247 101.8795 101.8909 102.0523 102.1304 102.2744 102.5164 102.8808 102.9726 103.1160 103.2294 103.3568 103.5160 103.5719 103.6482 104.0008 104.1323 104.3573 104.4480 104.6203 104.9554 105.1862 105.3060 105.4081 105.6662 105.8043 105.9529 106.0182 106.1496 106.3103 106.7548 106.8060 106.8873 106.9861 107.3198 107.3612 107.6360 107.7894 107.9797 108.1461 108.2174 108.4780 108.7406 108.7819 108.8601 109.0224 109.1613 109.3098 109.5836 109.6776 109.9280 109.9969 110.1093 110.4144 110.7037 110.7115 110.8642 110.9032 111.1538 111.2516 111.3096 111.5161 111.7366 111.9317 111.9767 112.1274 112.3544 112.4508 112.5084 112.7450 113.0039 113.2100 113.4287 113.5830 113.8166 113.8612 113.9682 114.1052 114.3798 114.4499 114.4560 114.8221 115.0104 115.1323 115.1629 115.2067 115.5191 115.7089 115.8352 116.0594 116.2248 116.5079 116.6512 116.7953 116.9505 117.0625 117.1660 117.4320 117.5486 117.6234 117.7662 118.1212 118.2969 118.4646 118.6246 118.7231 118.8506 118.9577 119.2537 119.3629 119.4622 119.7249 119.7376 119.7857 120.0098 120.1051 120.3480 120.3953 120.6264 120.7463 120.9279 121.0586 121.2103 121.3825 121.4976 121.6430 121.7106 121.8344 121.9701 122.3676 122.6662 122.7841 122.8998 123.1720 123.4896 123.7514 123.8174 124.3530 124.4739 124.8486 125.1140 125.1873 125.7398 125.8257 126.5010 126.8678 127.0075 127.2194 127.2773 127.5441 127.8024 128.2411 128.4008 128.7041 129.0353 129.3614 129.4814 129.7549 129.8294 129.9506 130.0823 130.2796 130.6294 130.6727 130.8781 130.9289 131.1780 131.3421 131.5535 131.8835 132.0690 132.3738 132.4168 132.5850 132.7421 132.9017 133.1958 133.3429 133.7787 133.8366 134.1498 134.5081 134.6651 134.9958 135.4657 135.6151 135.8504 135.8993 136.0775 136.2435 136.5063 136.7401 136.8462 137.0490 137.1719 137.4205 137.7271 138.0715 138.1701 138.4928 138.8371 139.0336 139.3609 139.4867 139.6389 140.0005 140.1730 140.4169 140.5773 140.7508 141.3241 141.3739 141.8177 142.0976 142.2449 142.5172 142.6691 143.1366 143.5046 143.8115 144.1346 144.3267 144.5301 144.7119 145.1877 145.4056 145.4472 145.7352 146.4716 146.7846 147.8017 147.8875 148.3713 148.5923 148.9641 149.1005 149.1744 149.4014 149.4427 149.7553 149.7940 150.1116 150.2607 150.7477 150.8508 150.9439 151.1533 151.5832 151.6769 151.7538 152.0228 152.3044 152.6684 152.9151 153.0901 153.4696 153.5166 153.6806 153.8209 154.0517 154.2836 154.5338 154.8417 155.1788 155.4696 155.5691 156.1472 156.1832 156.4982 156.8466 156.8882 157.6896 157.8548 158.0363 158.1620 158.3349 158.5021 159.2166 159.3315 159.4409 159.4962 159.8278 159.9829 160.4965 160.6919 161.1163 161.7873 161.8258 162.3390 163.1139 165.1993 165.8348 167.8357 168.7585 169.0259 170.3766 172.0308 173.5430 174.1222 176.9512 177.7203 179.2961 181.9529 184.4514 185.0338 185.7925 187.2063 187.9212 188.7735 189.2362 190.3900 191.9016 193.6852 195.5055 195.8967 198.0088 201.2869 202.4349 204.3904 221.2325 222.4272 223.0474 226.4864 228.8667 247.9391 258.0828 262.7764 294.5144 296.4855 311.8398 546.5990 619.8198 622.6958 626.3897 631.3633 632.0625 634.5382 634.8526 635.3434 636.5444 636.9592 637.8195 639.6926 640.6715 641.6771 643.1951 643.5933 643.8704 646.6456 659.4797 710.1480 880.8116 886.8986 1199.1655 1211.2345</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">-0.046202 -0.042637 -0.285545 -0.398970 -0.146594 -0.202694 -0.116302 -0.116518 -0.176545 -0.124655 -0.157466 -0.107059 -0.132423 -0.280905 0.367568 0.176759 0.251556 0.025503 -0.172271 -0.182664 -0.132679 -0.189464 -0.163506 -0.127615 0.153709 0.076367 0.064589 0.063441 0.066717 0.083727 0.076389 0.064312 0.066936 0.078776 0.100347 0.054363 0.069452 0.133915 0.135170 0.091896 0.079475 0.080126 0.159032 0.143536 0.157161 0.161043 0.159178 0.161669</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 16.0426 8.2855 8.3990 7.1466 7.2027 6.1163 6.1165 6.1765 6.1247 6.1575 6.1071 6.1324 6.2809 5.6324 5.8232 5.7484 5.9745 6.1723 6.1827 6.1327 6.1895 6.1635 6.1276 5.8463 0.9236 0.9354 0.9366 0.9333 0.9163 0.9236 0.9357 0.9331 0.9212 0.8997 0.9456 0.9305 0.8661 0.8648 0.9081 0.9205 0.9199 0.8410 0.8565 0.8428 0.8390 0.8408 0.8383</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 -0.0426 -0.2855 -0.3990 -0.1466 -0.2027 -0.1163 -0.1165 -0.1765 -0.1247 -0.1575 -0.1071 -0.1324 -0.2809 0.3676 0.1768 0.2516 0.0255 -0.1723 -0.1827 -0.1327 -0.1895 -0.1635 -0.1276 0.1537 0.0764 0.0646 0.0634 0.0667 0.0837 0.0764 0.0643 0.0669 0.0788 0.1003 0.0544 0.0695 0.1339 0.1352 0.0919 0.0795 0.0801 0.1590 0.1435 0.1572 0.1610 0.1592 0.1617</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2571 2.4129 2.1208 2.1005 2.9482 2.9373 3.8994 3.8548 3.8879 3.8865 3.8684 3.8935 3.8826 3.9287 4.2641 3.8691 3.8218 3.5460 3.8559 3.9722 4.0440 3.8650 3.9209 3.8340 4.2125 1.0121 1.0047 1.0088 1.0026 1.0100 1.0182 1.0072 1.0121 1.0223 1.0055 1.0085 1.0075 1.0213 1.0024 1.0046 0.9981 1.0001 1.0078 1.0162 1.0051 0.9919 0.9921 0.9907</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2571 2.4129 2.1208 2.1005 2.9482 2.9373 3.8994 3.8548 3.8879 3.8865 3.8684 3.8935 3.8826 3.9287 4.2641 3.8691 3.8218 3.5460 3.8559 3.9722 4.0440 3.8650 3.9209 3.8340 4.2125 1.0121 1.0047 1.0088 1.0026 1.0100 1.0182 1.0072 1.0121 1.0223 1.0055 1.0085 1.0075 1.0213 1.0024 1.0046 0.9981 1.0001 1.0078 1.0162 1.0051 0.9919 0.9921 0.9907</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">1.1408 0.9565 1.2507 1.0458 0.9095 1.8995 1.1652 1.5792 1.5989 0.9266 0.9404 1.0089 1.0112 0.9232 1.0029 1.0027 0.9156 1.0021 1.0106 0.9452 1.0113 1.0079 0.9291 1.0127 0.9926 0.9322 1.0082 1.0097 0.9877 0.9751 0.9978 0.9943 0.9916 1.2420 1.5377 0.9224 1.3006 1.3606 1.4170 0.9996 1.4648 0.9876 1.3214 0.9476 1.3693 0.9989 1.3911 0.9868 0.9879</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">-0.025889207</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347411205050</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">86.98600 -84.65908 2.32693 16.92586 -15.91063 1.01523 15.25119 -13.33536 1.91583</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.18052</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.08423</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
