<?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="-6.115805"
                        y3="-0.873343"
                        z3="0.4355"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.924406"
                        y3="-3.165651"
                        z3="-0.002357"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.304186"
                        y3="-2.122321"
                        z3="-0.434491"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.373255"
                        y3="-1.360463"
                        z3="1.468354"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.025314"
                        y3="1.043238"
                        z3="-0.729068"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.239335"
                        y3="0.715176"
                        z3="-0.356639"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.952089"
                        y3="0.420802"
                        z3="0.875335"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.591524"
                        y3="1.856023"
                        z3="1.233512"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.816788"
                        y3="-0.553791"
                        z3="1.160591"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.611241"
                        y3="2.877544"
                        z3="0.752451"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.250456"
                        y3="-2.00656"
                        z3="1.045964"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.22713"
                        y3="4.311713"
                        z3="1.09057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.158547"
                        y3="-3.025251"
                        z3="1.325972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.265966"
                        y3="5.325998"
                        z3="0.638157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.320902"
                        y3="-2.058946"
                        z3="0.499144"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.289615"
                        y3="-1.174167"
                        z3="-0.386228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.044538"
                        y3="0.154365"
                        z3="-0.767826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.727348"
                        y3="0.650064"
                        z3="-1.208065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.076961"
                        y3="-0.083217"
                        z3="-2.081039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.294725"
                        y3="1.904533"
                        z3="-0.776047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.54769"
                        y3="-1.537644"
                        z3="0.000918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.296163"
                        y3="0.427593"
                        z3="-2.502261"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.920464"
                        y3="2.412416"
                        z3="-1.205296"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.723789"
                        y3="1.672126"
                        z3="-2.063084"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.496592"
                        y3="-0.523001"
                        z3="-0.017801"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.847833"
                        y3="0.122361"
                        z3="1.430204"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.217189"
                        y3="0.36059"
                        z3="-0.185844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.475482"
                        y3="1.936919"
                        z3="2.31938"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.613428"
                        y3="2.098772"
                        z3="0.807846"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.997914"
                        y3="-0.344076"
                        z3="0.465601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.424453"
                        y3="-0.376585"
                        z3="2.166987"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.730199"
                        y3="2.78357"
                        z3="-0.332934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.591359"
                        y3="2.650672"
                        z3="1.186452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.681059"
                        y3="-2.19688"
                        z3="0.058956"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.049807"
                        y3="-2.197378"
                        z3="1.768306"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.262228"
                        y3="4.543023"
                        z3="0.627734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.074479"
                        y3="4.402068"
                        z3="2.170427"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.581801"
                        y3="-4.027311"
                        z3="1.393043"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.642214"
                        y3="-2.834366"
                        z3="2.266898"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.963617"
                        y3="6.346142"
                        z3="0.878349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.425496"
                        y3="5.276352"
                        z3="-0.440699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.228781"
                        y3="5.14674"
                        z3="1.120455"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.252238"
                        y3="-1.037705"
                        z3="-2.468605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.907399"
                        y3="2.482449"
                        z3="-0.096883"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.783957"
                        y3="-2.547789"
                        z3="0.305659"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.908186"
                        y3="-0.149542"
                        z3="-3.182464"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.245477"
                        y3="3.386069"
                        z3="-0.861941"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.677126"
                        y3="2.067096"
                        z3="-2.389282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a43" 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:-6.1158,-.8733,.4355;.9244,-3.1657,-.0024;-1.3042,-2.1223,-.4345;-.3733,-1.3605,1.4684;-3.0253,1.0432,-.7291;-4.2393,.7152,-.3566;3.9521,.4208,.8753;3.5915,1.856,1.2335;2.8168,-.5538,1.1606;4.6112,2.8775,.7525;3.2505,-2.0066,1.046;4.2271,4.3117,1.0906;2.1585,-3.0253,1.326;5.266,5.326,.6382;-.3209,-2.0589,.4991;-2.2896,-1.1742,-.3862;-2.0445,.1544,-.7678;-.7273,.6501,-1.2081;.077,-.0832,-2.081;-.2947,1.9045,-.776;-3.5477,-1.5376,.0009;1.2962,.4276,-2.5023;.9205,2.4124,-1.2053;1.7238,1.6721,-2.0631;-4.4966,-.523,-.0178;4.8478,.1224,1.4302;4.2172,.3606,-.1858;3.4755,1.9369,2.3194;2.6134,2.0988,.8078;1.9979,-.3441,.4656;2.4245,-.3766,2.167;4.7302,2.7836,-.3329;5.5914,2.6507,1.1865;3.6811,-2.1969,.059;4.0498,-2.1974,1.7683;3.2622,4.543,.6277;4.0745,4.4021,2.1704;2.5818,-4.0273,1.393;1.6422,-2.8344,2.2669;4.9636,6.3461,.8783;5.4255,5.2764,-.4407;6.2288,5.1467,1.1205;-.2522,-1.0377,-2.4686;-.9074,2.4824,-.0969;-3.784,-2.5478,.3057;1.9082,-.1495,-3.1825;1.2455,3.3861,-.8619;2.6771,2.0671,-2.3893;</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">2498.5741166004 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">5.899e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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="-6.11580526"
                                 y3="-0.87334262"
                                 z3="0.43549989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.9244058"
                                 y3="-3.16565096"
                                 z3="-0.00235745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.30418595"
                                 y3="-2.12232142"
                                 z3="-0.43449149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.37325546"
                                 y3="-1.3604632"
                                 z3="1.46835445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.025314"
                                 y3="1.04323835"
                                 z3="-0.72906836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.2393352"
                                 y3="0.71517647"
                                 z3="-0.35663914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.95208861"
                                 y3="0.42080247"
                                 z3="0.87533457">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.59152428"
                                 y3="1.85602282"
                                 z3="1.23351207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.81678799"
                                 y3="-0.55379057"
                                 z3="1.16059076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.61124095"
                                 y3="2.87754448"
                                 z3="0.75245077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.25045604"
                                 y3="-2.00656039"
                                 z3="1.04596417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.22712971"
                                 y3="4.31171287"
                                 z3="1.09056988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.15854748"
                                 y3="-3.02525138"
                                 z3="1.32597182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.26596608"
                                 y3="5.32599762"
                                 z3="0.6381571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.32090158"
                                 y3="-2.05894643"
                                 z3="0.49914367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.28961548"
                                 y3="-1.17416686"
                                 z3="-0.38622801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.04453765"
                                 y3="0.1543646"
                                 z3="-0.76782563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.7273476"
                                 y3="0.65006359"
                                 z3="-1.20806505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.07696099"
                                 y3="-0.08321707"
                                 z3="-2.08103935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.29472473"
                                 y3="1.90453269"
                                 z3="-0.77604697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.54769049"
                                 y3="-1.53764418"
                                 z3="0.00091836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.296163"
                                 y3="0.42759323"
                                 z3="-2.50226085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.9204644"
                                 y3="2.4124156"
                                 z3="-1.20529571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.72378862"
                                 y3="1.6721262"
                                 z3="-2.06308428">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.49659249"
                                 y3="-0.5230013"
                                 z3="-0.01780091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.84783319"
                                 y3="0.12236077"
                                 z3="1.4302045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.2171893"
                                 y3="0.36059045"
                                 z3="-0.18584366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.47548214"
                                 y3="1.93691918"
                                 z3="2.31938002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.61342781"
                                 y3="2.09877176"
                                 z3="0.80784587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.9979143"
                                 y3="-0.34407577"
                                 z3="0.46560131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.42445299"
                                 y3="-0.37658464"
                                 z3="2.16698678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.73019905"
                                 y3="2.78356969"
                                 z3="-0.33293439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.59135925"
                                 y3="2.65067226"
                                 z3="1.1864518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.68105876"
                                 y3="-2.19688034"
                                 z3="0.05895646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.04980714"
                                 y3="-2.19737756"
                                 z3="1.76830587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.26222779"
                                 y3="4.54302347"
                                 z3="0.62773359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.07447891"
                                 y3="4.40206787"
                                 z3="2.17042655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.58180091"
                                 y3="-4.02731103"
                                 z3="1.3930435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.64221394"
                                 y3="-2.83436576"
                                 z3="2.26689793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.96361657"
                                 y3="6.34614175"
                                 z3="0.87834863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.42549589"
                                 y3="5.27635217"
                                 z3="-0.4406992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.22878087"
                                 y3="5.1467398"
                                 z3="1.12045458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.25223823"
                                 y3="-1.03770464"
                                 z3="-2.46860461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.90739943"
                                 y3="2.48244936"
                                 z3="-0.09688312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.78395651"
                                 y3="-2.54778856"
                                 z3="0.30565929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.90818588"
                                 y3="-0.14954174"
                                 z3="-3.18246441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.24547706"
                                 y3="3.38606936"
                                 z3="-0.86194112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.67712613"
                                 y3="2.06709624"
                                 z3="-2.38928249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" 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 a22" order="S"/>
                           <bond atomRefs2="a19 a43" 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:-6.1158,-.8733,.4355;.9244,-3.1657,-.0024;-1.3042,-2.1223,-.4345;-.3733,-1.3605,1.4684;-3.0253,1.0432,-.7291;-4.2393,.7152,-.3566;3.9521,.4208,.8753;3.5915,1.856,1.2335;2.8168,-.5538,1.1606;4.6112,2.8775,.7525;3.2505,-2.0066,1.046;4.2271,4.3117,1.0906;2.1585,-3.0253,1.326;5.266,5.326,.6382;-.3209,-2.0589,.4991;-2.2896,-1.1742,-.3862;-2.0445,.1544,-.7678;-.7273,.6501,-1.2081;.077,-.0832,-2.081;-.2947,1.9045,-.776;-3.5477,-1.5376,.0009;1.2962,.4276,-2.5023;.9205,2.4124,-1.2053;1.7238,1.6721,-2.0631;-4.4966,-.523,-.0178;4.8478,.1224,1.4302;4.2172,.3606,-.1858;3.4755,1.9369,2.3194;2.6134,2.0988,.8078;1.9979,-.3441,.4656;2.4245,-.3766,2.167;4.7302,2.7836,-.3329;5.5914,2.6507,1.1865;3.6811,-2.1969,.059;4.0498,-2.1974,1.7683;3.2622,4.543,.6277;4.0745,4.4021,2.1704;2.5818,-4.0273,1.393;1.6422,-2.8344,2.2669;4.9636,6.3461,.8783;5.4255,5.2764,-.4407;6.2288,5.1467,1.1205;-.2522,-1.0377,-2.4686;-.9074,2.4824,-.0969;-3.784,-2.5478,.3057;1.9082,-.1495,-3.1825;1.2455,3.3861,-.8619;2.6771,2.0671,-2.3893;</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="-6.115805"
                        y3="-0.873343"
                        z3="0.4355"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.924406"
                        y3="-3.165651"
                        z3="-0.002357"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.304186"
                        y3="-2.122321"
                        z3="-0.434491"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.373255"
                        y3="-1.360463"
                        z3="1.468354"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.025314"
                        y3="1.043238"
                        z3="-0.729068"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.239335"
                        y3="0.715176"
                        z3="-0.356639"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.952089"
                        y3="0.420802"
                        z3="0.875335"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.591524"
                        y3="1.856023"
                        z3="1.233512"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.816788"
                        y3="-0.553791"
                        z3="1.160591"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.611241"
                        y3="2.877544"
                        z3="0.752451"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.250456"
                        y3="-2.00656"
                        z3="1.045964"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.22713"
                        y3="4.311713"
                        z3="1.09057"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.158547"
                        y3="-3.025251"
                        z3="1.325972"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.265966"
                        y3="5.325998"
                        z3="0.638157"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.320902"
                        y3="-2.058946"
                        z3="0.499144"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.289615"
                        y3="-1.174167"
                        z3="-0.386228"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.044538"
                        y3="0.154365"
                        z3="-0.767826"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.727348"
                        y3="0.650064"
                        z3="-1.208065"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.076961"
                        y3="-0.083217"
                        z3="-2.081039"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.294725"
                        y3="1.904533"
                        z3="-0.776047"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.54769"
                        y3="-1.537644"
                        z3="0.000918"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.296163"
                        y3="0.427593"
                        z3="-2.502261"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.920464"
                        y3="2.412416"
                        z3="-1.205296"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.723789"
                        y3="1.672126"
                        z3="-2.063084"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.496592"
                        y3="-0.523001"
                        z3="-0.017801"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.847833"
                        y3="0.122361"
                        z3="1.430204"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.217189"
                        y3="0.36059"
                        z3="-0.185844"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.475482"
                        y3="1.936919"
                        z3="2.31938"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.613428"
                        y3="2.098772"
                        z3="0.807846"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.997914"
                        y3="-0.344076"
                        z3="0.465601"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.424453"
                        y3="-0.376585"
                        z3="2.166987"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.730199"
                        y3="2.78357"
                        z3="-0.332934"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.591359"
                        y3="2.650672"
                        z3="1.186452"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.681059"
                        y3="-2.19688"
                        z3="0.058956"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.049807"
                        y3="-2.197378"
                        z3="1.768306"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.262228"
                        y3="4.543023"
                        z3="0.627734"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.074479"
                        y3="4.402068"
                        z3="2.170427"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.581801"
                        y3="-4.027311"
                        z3="1.393043"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.642214"
                        y3="-2.834366"
                        z3="2.266898"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.963617"
                        y3="6.346142"
                        z3="0.878349"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.425496"
                        y3="5.276352"
                        z3="-0.440699"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.228781"
                        y3="5.14674"
                        z3="1.120455"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.252238"
                        y3="-1.037705"
                        z3="-2.468605"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.907399"
                        y3="2.482449"
                        z3="-0.096883"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.783957"
                        y3="-2.547789"
                        z3="0.305659"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.908186"
                        y3="-0.149542"
                        z3="-3.182464"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.245477"
                        y3="3.386069"
                        z3="-0.861941"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.677126"
                        y3="2.067096"
                        z3="-2.389282"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" 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 a22" order="S"/>
                  <bond atomRefs2="a19 a43" 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:-6.1158,-.8733,.4355;.9244,-3.1657,-.0024;-1.3042,-2.1223,-.4345;-.3733,-1.3605,1.4684;-3.0253,1.0432,-.7291;-4.2393,.7152,-.3566;3.9521,.4208,.8753;3.5915,1.856,1.2335;2.8168,-.5538,1.1606;4.6112,2.8775,.7525;3.2505,-2.0066,1.046;4.2271,4.3117,1.0906;2.1585,-3.0253,1.326;5.266,5.326,.6382;-.3209,-2.0589,.4991;-2.2896,-1.1742,-.3862;-2.0445,.1544,-.7678;-.7273,.6501,-1.2081;.077,-.0832,-2.081;-.2947,1.9045,-.776;-3.5477,-1.5376,.0009;1.2962,.4276,-2.5023;.9205,2.4124,-1.2053;1.7238,1.6721,-2.0631;-4.4966,-.523,-.0178;4.8478,.1224,1.4302;4.2172,.3606,-.1858;3.4755,1.9369,2.3194;2.6134,2.0988,.8078;1.9979,-.3441,.4656;2.4245,-.3766,2.167;4.7302,2.7836,-.3329;5.5914,2.6507,1.1865;3.6811,-2.1969,.059;4.0498,-2.1974,1.7683;3.2622,4.543,.6277;4.0745,4.4021,2.1704;2.5818,-4.0273,1.393;1.6422,-2.8344,2.2669;4.9636,6.3461,.8783;5.4255,5.2764,-.4407;6.2288,5.1467,1.1205;-.2522,-1.0377,-2.4686;-.9074,2.4824,-.0969;-3.784,-2.5478,.3057;1.9082,-.1495,-3.1825;1.2455,3.3861,-.8619;2.6771,2.0671,-2.3893;</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">2802</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777.9552</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1528.7802</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.7s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32319576</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2498.57411660</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4354.89731236</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7509.48350500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3154.58619263</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02946110</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94587417</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.62267841</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308032</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000276873354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000276873354</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000553746708</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238587845963</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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1.4658 1.8430 2.0055 2.6306 2.9625 3.1610 3.5729 3.7090 3.8341 3.9848 4.1408 4.2731 4.4416 4.5303 4.6957 4.7271 4.8826 5.1461 5.2368 5.3206 5.4617 5.6079 5.7156 5.7709 5.8412 5.8716 6.0389 6.1496 6.2085 6.3006 6.3799 6.5009 6.5342 6.7721 6.9578 6.9911 7.1250 7.2206 7.3908 7.4560 7.6710 7.6870 7.8722 7.9363 8.1093 8.1400 8.1955 8.3211 8.4036 8.5077 8.5873 8.7457 8.8619 8.9890 9.0847 9.2312 9.3281 9.3478 9.5089 9.6232 9.8304 9.8877 9.9026 10.0922 10.1473 10.3006 10.4299 10.4679 10.6873 10.7106 10.8919 11.0038 11.0471 11.1339 11.1904 11.2489 11.2646 11.4116 11.5361 11.6322 11.7207 11.8423 11.9634 12.0609 12.1094 12.3549 12.4869 12.5518 12.6683 12.7981 12.8497 12.9476 12.9980 13.1330 13.2154 13.4868 13.5815 13.6202 13.6773 13.7321 13.8386 14.0575 14.1180 14.1678 14.2074 14.4376 14.5261 14.6037 14.6620 14.7226 14.7850 14.8929 14.9648 15.0135 15.0891 15.1316 15.2945 15.3395 15.5406 15.5807 15.7112 15.7716 15.8792 15.9644 16.0510 16.1859 16.2444 16.3107 16.4341 16.4725 16.6083 16.7419 16.7873 16.8232 16.9964 17.0875 17.1239 17.2548 17.4219 17.6235 17.6905 17.7783 17.8325 18.0073 18.1001 18.3586 18.5446 18.6515 18.7956 18.9232 19.1768 19.2417 19.3326 19.4981 19.5225 19.7313 19.8370 20.0002 20.1350 20.2809 20.3446 20.4506 20.6667 20.8663 20.9971 21.1100 21.2010 21.2436 21.3086 21.5321 21.6623 21.8530 21.9604 22.0946 22.2064 22.2705 22.3214 22.6880 22.7615 22.8828 23.0979 23.3850 23.4837 23.6609 23.7801 23.8942 23.9293 24.0897 24.2581 24.3332 24.5331 24.6201 24.6948 25.0370 25.1924 25.4539 25.5787 25.6716 25.7463 25.9938 26.0663 26.1785 26.3358 26.5502 26.6755 26.8999 27.0682 27.1421 27.3058 27.4352 27.5361 27.5901 27.9033 27.9903 28.1924 28.5101 28.6384 28.7839 28.8173 28.9724 29.0814 29.3883 29.5693 29.6292 29.8036 29.9302 30.0794 30.2548 30.3497 30.5871 30.8031 30.9438 31.0276 31.1939 31.2504 31.3487 31.5797 31.6097 31.7763 31.8800 32.1408 32.3666 32.4113 32.4994 32.6060 32.6385 32.7341 32.9334 33.1092 33.1788 33.3428 33.5968 33.7361 33.8586 34.0679 34.2682 34.3436 34.3580 34.5400 34.6245 34.7365 34.9631 35.0240 35.1465 35.2979 35.5549 35.6268 35.6889 35.8339 35.9091 36.2634 36.5004 36.5144 36.8104 36.9025 37.1650 37.1949 37.3809 37.4329 37.7194 37.8259 38.0062 38.0234 38.1497 38.3078 38.5569 38.6178 38.7666 38.8917 39.1454 39.1916 39.1938 39.3907 39.5510 39.5776 39.7128 39.9028 40.0863 40.2445 40.4227 40.5483 40.6981 40.8315 40.9847 41.3045 41.3334 41.3614 41.5194 41.8105 41.9084 41.9742 42.0976 42.1239 42.1802 42.3307 42.4389 42.7099 42.8344 42.8685 42.9487 43.0448 43.2167 43.3062 43.4721 43.5540 43.7384 43.8161 43.9302 44.1804 44.2908 44.4819 44.6495 44.6767 44.8449 45.0308 45.2345 45.4083 45.5426 45.6145 45.7245 45.9070 45.9780 46.2427 46.3442 46.4387 46.5361 46.6253 46.6979 46.7945 47.0482 47.2077 47.2918 47.4918 47.6166 47.6324 47.7811 48.0340 48.1823 48.4384 48.6184 48.6736 48.8176 49.0311 49.2316 49.2678 49.4421 49.6678 49.8059 49.9717 50.0103 50.2138 50.5006 50.8800 50.9979 51.2538 51.3512 51.3894 51.4293 51.5450 51.7560 51.8273 52.0720 52.2482 52.5338 52.6717 52.7278 52.9095 53.0130 53.3841 53.5953 53.7208 53.9859 54.0011 54.3934 54.6285 54.8216 55.1631 55.3959 55.6743 55.7787 56.0865 56.2955 56.5501 56.9675 57.1275 57.5484 57.7395 57.9848 58.1012 58.3723 58.4046 58.7745 58.9985 59.1432 59.2991 59.5086 59.6958 59.8314 59.9932 60.0877 60.2196 60.3485 60.6328 60.8234 60.9441 61.0020 61.3233 61.3751 61.5939 61.7160 62.0039 62.1833 62.2385 62.5880 62.8727 63.0268 63.2969 63.4267 63.4474 63.6681 64.2112 64.2346 64.7914 65.0616 65.1263 65.3314 65.5074 65.6432 65.7793 65.9986 66.4475 66.4858 66.6632 66.8451 67.0098 67.5957 67.7649 68.0122 68.1182 68.2138 68.4011 68.9935 69.2989 69.4011 69.9112 69.9327 70.5624 71.1845 71.4833 71.6609 71.7069 71.9799 72.0648 72.2649 72.3451 72.7044 72.9176 73.1679 73.2862 73.4575 73.6047 74.2472 74.3981 74.5881 74.6208 75.0238 75.0777 75.2673 75.3395 75.6844 75.7975 75.8118 76.2337 76.2750 76.4901 76.9034 77.0890 77.4025 77.4806 77.5110 77.7352 78.0755 78.2206 78.4144 78.7504 79.0073 79.0590 79.4527 79.5272 79.5948 79.8073 79.8680 80.0246 80.2745 80.2965 80.5677 80.7454 80.8675 81.0051 81.1366 81.3182 81.3897 81.5290 81.7457 81.8282 82.0663 82.1248 82.2233 82.5115 82.5965 82.9507 83.0530 83.2150 83.4210 83.5893 83.6961 83.8582 84.0326 84.1272 84.1710 84.3374 84.4139 84.4971 84.6003 84.9821 85.0385 85.1208 85.3497 85.4945 85.6000 85.6449 85.9608 86.0550 86.0809 86.2785 86.4125 86.4225 86.5293 86.6203 86.8764 86.9579 87.0511 87.2217 87.4313 87.6403 87.8075 87.8233 87.9982 88.1086 88.2456 88.2802 88.3698 88.4017 88.5971 88.7572 89.0375 89.0639 89.1157 89.3161 89.4300 89.4666 89.6435 89.8581 89.8917 89.9155 90.0905 90.1320 90.3487 90.4018 90.5868 90.6572 90.7677 90.8459 90.9287 91.0815 91.3539 91.4970 91.5377 91.6041 91.8385 91.9378 91.9757 92.1303 92.2695 92.4180 92.5254 92.6851 92.8381 92.9446 93.1562 93.2387 93.2514 93.3733 93.6671 93.8212 93.8666 94.0499 94.2486 94.3381 94.4902 94.6512 94.8914 94.9816 95.1074 95.3134 95.5733 95.6732 95.9119 96.0019 96.0640 96.3184 96.5630 96.7520 96.8493 97.0953 97.1957 97.3259 97.5331 97.7012 97.7768 98.0336 98.1249 98.4486 98.5242 98.6411 98.8208 99.0254 99.2279 99.5499 99.6597 99.7981 99.8214 99.9578 100.1389 100.1906 100.4933 100.6216 100.9025 100.9903 101.1944 101.4242 101.5237 101.6951 101.8415 101.8597 102.1163 102.1990 102.2830 102.3141 102.6708 102.7824 103.0231 103.1957 103.3918 103.4410 103.6618 103.7878 104.0896 104.2155 104.3689 104.7979 104.8863 104.9464 105.1549 105.3367 105.5830 105.6977 105.9623 106.0238 106.2848 106.4144 106.5526 107.0147 107.0714 107.1981 107.3560 107.5695 107.7075 107.9183 108.1810 108.2876 108.4107 108.7427 108.8700 108.9322 109.2148 109.3637 109.4422 109.5086 109.8102 109.8212 110.1187 110.3012 110.3597 110.4787 110.5191 110.6614 110.7793 110.9001 111.0714 111.2049 111.4393 111.6385 111.7388 111.9612 112.1466 112.1914 112.5148 112.7257 112.7472 112.8302 113.0477 113.2091 113.3320 113.3495 113.5735 113.6069 113.9586 114.0518 114.1521 114.2746 114.3580 114.6705 114.7319 114.7663 114.9811 115.1101 115.2523 115.4667 115.6760 115.7498 115.8402 116.1720 116.2628 116.3582 116.6079 116.7159 116.8993 117.0241 117.4351 117.6139 117.8658 117.9575 118.1055 118.2962 118.3261 118.5134 118.6612 118.7918 118.9350 119.0352 119.3664 119.4713 119.5857 119.7177 119.8707 120.0304 120.0741 120.2540 120.3241 120.6071 120.7292 120.9447 121.0524 121.3473 121.4104 121.5089 121.6884 121.8238 121.9821 122.1988 122.2959 122.4024 122.5508 122.7249 122.8289 123.2062 123.4232 123.7176 123.8925 124.1283 124.5240 124.7904 125.1263 125.2727 125.8177 126.4121 126.4703 126.8142 126.8962 127.3255 127.5202 127.8215 127.9244 128.3422 128.4655 128.9090 129.0379 129.3322 129.6946 129.8538 130.0623 130.4404 130.6345 130.6665 130.7450 130.9997 131.1380 131.3088 131.5723 131.7435 131.7673 132.1034 132.4191 132.5515 132.7125 132.9662 133.1012 133.3219 133.3742 133.6160 134.0911 134.4268 134.7138 135.0734 135.1804 135.8174 136.0489 136.0947 136.2163 136.4340 136.5723 136.8640 136.9247 137.1286 137.5924 137.8296 137.9245 138.1093 138.2850 138.7767 138.8944 139.1516 139.1940 139.3554 139.6154 139.6940 140.0828 140.2476 140.4519 140.5899 140.9070 141.2793 141.3088 141.6233 142.2017 142.3117 142.8085 142.9836 143.0797 143.2028 143.5368 143.8985 144.4708 144.5610 144.7538 145.2235 145.8362 145.9313 146.3914 146.6750 146.7856 147.5109 148.2525 148.3648 148.5712 148.9785 148.9987 149.1316 149.2908 149.4471 149.6947 149.8903 150.0024 150.6000 150.7694 150.9582 151.2087 151.4619 151.6456 151.8195 151.9536 152.0550 152.2283 152.9413 153.0187 153.2210 153.3409 153.4445 153.7379 153.8892 154.3202 154.3518 154.4077 154.6116 154.9830 155.1746 155.2679 156.0448 156.1850 156.5398 156.8429 157.1693 157.7669 157.8673 158.1660 158.2722 158.4281 158.5680 158.9712 159.1858 159.4424 159.6383 159.9818 160.4033 160.8203 160.9325 161.5982 162.0603 162.8825 163.3157 163.4960 164.9786 166.2493 167.9476 168.7537 169.1491 170.5312 172.2227 173.7103 174.4462 176.8829 177.8543 179.0333 182.2686 184.0968 185.3152 185.8488 187.3874 188.0513 188.1864 189.2585 190.0614 191.8372 194.1190 195.3769 196.0677 198.2618 200.8315 202.0768 204.5055 221.2251 222.4269 223.0484 226.5211 228.8756 247.1580 257.2387 262.9253 294.5077 296.4836 311.8339 545.9053 619.9286 624.3717 626.4634 631.5445 631.9696 634.0007 634.2514 635.3165 636.5178 637.4260 637.8004 638.5474 640.3633 641.0913 642.5802 643.3384 643.8272 646.1302 659.6360 710.2753 880.8244 886.8357 1199.2208 1211.1230</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">-0.045118 -0.038918 -0.287586 -0.402085 -0.147929 -0.203968 -0.137956 -0.143561 -0.054742 -0.118527 -0.112722 -0.073045 -0.112683 -0.284418 0.348377 0.150129 0.263439 0.027327 -0.180759 -0.149022 -0.115623 -0.166045 -0.199669 -0.131628 0.152516 0.077453 0.064098 0.078032 0.059625 -0.019498 0.076498 0.055519 0.065510 0.074244 0.079846 0.052349 0.054128 0.139173 0.111981 0.090303 0.077413 0.078792 0.159523 0.139864 0.157141 0.156950 0.172380 0.162892</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">17.0451 16.0389 8.2876 8.4021 7.1479 7.2040 6.1380 6.1436 6.0547 6.1185 6.1127 6.0730 6.1127 6.2844 5.6516 5.8499 5.7366 5.9727 6.1808 6.1490 6.1156 6.1660 6.1997 6.1316 5.8475 0.9225 0.9359 0.9220 0.9404 1.0195 0.9235 0.9445 0.9345 0.9258 0.9202 0.9477 0.9459 0.8608 0.8880 0.9097 0.9226 0.9212 0.8405 0.8601 0.8429 0.8431 0.8276 0.8371</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">-0.0451 -0.0389 -0.2876 -0.4021 -0.1479 -0.2040 -0.1380 -0.1436 -0.0547 -0.1185 -0.1127 -0.0730 -0.1127 -0.2844 0.3484 0.1501 0.2634 0.0273 -0.1808 -0.1490 -0.1156 -0.1660 -0.1997 -0.1316 0.1525 0.0775 0.0641 0.0780 0.0596 -0.0195 0.0765 0.0555 0.0655 0.0742 0.0798 0.0523 0.0541 0.1392 0.1120 0.0903 0.0774 0.0788 0.1595 0.1399 0.1571 0.1569 0.1724 0.1629</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2586 2.4160 2.1072 2.0906 2.9504 2.9381 3.8930 3.8719 3.8732 3.8749 3.8898 3.8741 3.8780 3.9487 4.2925 3.8902 3.8267 3.5578 3.8641 3.9605 4.0441 3.8736 3.8986 3.8235 4.2112 1.0122 1.0086 1.0129 1.0127 1.0267 1.0152 1.0086 1.0095 1.0128 1.0117 1.0081 1.0079 1.0045 1.0260 1.0040 1.0004 1.0008 1.0077 1.0219 1.0042 0.9947 0.9871 0.9894</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2586 2.4160 2.1072 2.0906 2.9504 2.9381 3.8930 3.8719 3.8732 3.8749 3.8898 3.8741 3.8780 3.9487 4.2925 3.8902 3.8267 3.5578 3.8641 3.9605 4.0441 3.8736 3.8986 3.8235 4.2112 1.0122 1.0086 1.0129 1.0127 1.0267 1.0152 1.0086 1.0095 1.0128 1.0117 1.0081 1.0079 1.0045 1.0260 1.0040 1.0004 1.0008 1.0077 1.0219 1.0042 0.9947 0.9871 0.9894</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">1.1420 0.9355 1.2774 1.0484 0.8923 1.8949 1.1719 1.5690 1.5932 0.9198 0.9433 1.0047 1.0147 0.9351 0.9982 1.0226 0.9274 0.9935 1.0072 0.9418 1.0039 1.0013 0.9320 1.0120 0.9955 0.9414 1.0017 1.0052 0.9834 0.9862 1.0007 0.9953 0.9965 1.2606 1.5410 0.9247 1.2955 1.3681 1.4301 0.9908 1.4643 0.9834 1.3201 0.9460 1.3836 0.9968 1.3586 0.9825 0.9912</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">-0.027047170</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350242933151</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">71.02467 -68.60768 2.41699 27.53323 -29.54449 -2.01127 8.02894 -8.04442 -0.01548</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14440</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.99244</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
