<?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="-6.242366"
                        y3="-0.435417"
                        z3="0.808674"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.393928"
                        y3="2.148481"
                        z3="-1.45273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.814935"
                        y3="0.996306"
                        z3="-1.138014"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.229743"
                        y3="0.215243"
                        z3="0.258073"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.307283"
                        y3="-2.281603"
                        z3="-0.786136"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.442868"
                        y3="-1.985584"
                        z3="-0.201544"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.96261"
                        y3="0.839314"
                        z3="1.519378"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.344337"
                        y3="0.647756"
                        z3="2.141056"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.615093"
                        y3="2.293348"
                        z3="1.212895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.494696"
                        y3="1.243399"
                        z3="3.535893"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.205975"
                        y3="2.498225"
                        z3="0.658312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.860091"
                        y3="0.978951"
                        z3="4.158512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.022113"
                        y3="1.850172"
                        z3="-0.703273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.998878"
                        y3="1.579947"
                        z3="5.548981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.563932"
                        y3="0.95637"
                        z3="-0.615611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.689293"
                        y3="0.000543"
                        z3="-0.813785"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.432294"
                        y3="-1.347359"
                        z3="-1.11757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.187789"
                        y3="-1.806756"
                        z3="-1.761902"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.678672"
                        y3="-1.179882"
                        z3="-2.89774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.501253"
                        y3="-2.88602"
                        z3="-1.208291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.872009"
                        y3="0.330272"
                        z3="-0.212058"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.514189"
                        y3="-1.616247"
                        z3="-3.456038"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.69068"
                        y3="-3.316037"
                        z3="-1.767822"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.204757"
                        y3="-2.677712"
                        z3="-2.888894"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.723525"
                        y3="-0.734478"
                        z3="0.06054"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.202525"
                        y3="0.418679"
                        z3="2.187402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.914395"
                        y3="0.24848"
                        z3="0.60035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.103645"
                        y3="1.075378"
                        z3="1.476518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.559875"
                        y3="-0.424363"
                        z3="2.190881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.347003"
                        y3="2.702142"
                        z3="0.507421"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.703809"
                        y3="2.89444"
                        z3="2.121111"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.7148"
                        y3="0.833423"
                        z3="4.187903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.325179"
                        y3="2.324195"
                        z3="3.505229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.473916"
                        y3="2.100915"
                        z3="1.365322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.006997"
                        y3="3.568792"
                        z3="0.570172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.036401"
                        y3="-0.10027"
                        z3="4.206786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.640568"
                        y3="1.383595"
                        z3="3.506301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.72495"
                        y3="2.269614"
                        z3="-1.426621"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.187238"
                        y3="0.773353"
                        z3="-0.689948"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.255936"
                        y3="1.168705"
                        z3="6.235621"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.86111"
                        y3="2.663054"
                        z3="5.529162"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.983424"
                        y3="1.38326"
                        z3="5.976388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.216102"
                        y3="-0.364791"
                        z3="-3.365593"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.890787"
                        y3="-3.375421"
                        z3="-0.324917"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.119988"
                        y3="1.351597"
                        z3="0.043622"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.902082"
                        y3="-1.12446"
                        z3="-4.338524"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.22281"
                        y3="-4.146934"
                        z3="-1.323217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.139855"
                        y3="-3.009425"
                        z3="-3.321405"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 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:-6.2424,-.4354,.8087;.3939,2.1485,-1.4527;-1.8149,.9963,-1.138;-.2297,.2152,.2581;-3.3073,-2.2816,-.7861;-4.4429,-1.9856,-.2015;3.9626,.8393,1.5194;5.3443,.6478,2.1411;3.6151,2.2933,1.2129;5.4947,1.2434,3.5359;2.206,2.4982,.6583;6.8601,.979,4.1585;2.0221,1.8502,-.7033;6.9989,1.5799,5.549;-.5639,.9564,-.6156;-2.6893,.0005,-.8138;-2.4323,-1.3474,-1.1176;-1.1878,-1.8068,-1.7619;-.6787,-1.1799,-2.8977;-.5013,-2.886,-1.2083;-3.872,.3303,-.2121;.5142,-1.6162,-3.456;.6907,-3.316,-1.7678;1.2048,-2.6777,-2.8889;-4.7235,-.7345,.0605;3.2025,.4187,2.1874;3.9144,.2485,.6004;6.1036,1.0754,1.4765;5.5599,-.4244,2.1909;4.347,2.7021,.5074;3.7038,2.8944,2.1211;4.7148,.8334,4.1879;5.3252,2.3242,3.5052;1.4739,2.1009,1.3653;2.007,3.5688,.5702;7.0364,-.1003,4.2068;7.6406,1.3836,3.5063;2.725,2.2696,-1.4266;2.1872,.7734,-.6899;6.2559,1.1687,6.2356;6.8611,2.6631,5.5292;7.9834,1.3833,5.9764;-1.2161,-.3648,-3.3656;-.8908,-3.3754,-.3249;-4.12,1.3516,.0436;.9021,-1.1245,-4.3385;1.2228,-4.1469,-1.3232;2.1399,-3.0094,-3.3214;</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">2387.5449569988 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">7.229e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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="-6.24236578"
                                 y3="-0.43541732"
                                 z3="0.80867401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.39392827"
                                 y3="2.14848108"
                                 z3="-1.45273044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.81493477"
                                 y3="0.99630614"
                                 z3="-1.13801435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.22974335"
                                 y3="0.21524335"
                                 z3="0.25807322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.30728258"
                                 y3="-2.28160314"
                                 z3="-0.78613622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.4428679"
                                 y3="-1.98558416"
                                 z3="-0.20154415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.96261021"
                                 y3="0.83931422"
                                 z3="1.51937835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.34433679"
                                 y3="0.647756"
                                 z3="2.14105614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.61509306"
                                 y3="2.29334767"
                                 z3="1.21289512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.49469592"
                                 y3="1.24339912"
                                 z3="3.5358933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.20597548"
                                 y3="2.49822464"
                                 z3="0.65831248">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.86009096"
                                 y3="0.97895052"
                                 z3="4.15851215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.0221129"
                                 y3="1.85017185"
                                 z3="-0.7032729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.99887846"
                                 y3="1.57994741"
                                 z3="5.54898073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.56393232"
                                 y3="0.95636953"
                                 z3="-0.61561084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.68929307"
                                 y3="0.00054334"
                                 z3="-0.81378514">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.43229359"
                                 y3="-1.34735883"
                                 z3="-1.11756983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.18778859"
                                 y3="-1.80675562"
                                 z3="-1.76190212">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.67867216"
                                 y3="-1.17988185"
                                 z3="-2.89774008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.50125267"
                                 y3="-2.8860203"
                                 z3="-1.20829079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.87200922"
                                 y3="0.33027209"
                                 z3="-0.21205849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.51418915"
                                 y3="-1.6162474"
                                 z3="-3.4560377">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.6906797"
                                 y3="-3.31603744"
                                 z3="-1.76782188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.20475741"
                                 y3="-2.67771201"
                                 z3="-2.88889415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.72352463"
                                 y3="-0.73447751"
                                 z3="0.06054002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.20252521"
                                 y3="0.41867864"
                                 z3="2.18740243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.91439539"
                                 y3="0.24847957"
                                 z3="0.60034953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="6.10364499"
                                 y3="1.07537786"
                                 z3="1.47651816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.55987504"
                                 y3="-0.42436289"
                                 z3="2.19088061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.34700273"
                                 y3="2.7021418"
                                 z3="0.50742144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.70380886"
                                 y3="2.89443996"
                                 z3="2.12111114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.71479978"
                                 y3="0.83342294"
                                 z3="4.18790348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.3251786"
                                 y3="2.3241955"
                                 z3="3.50522864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.47391627"
                                 y3="2.10091475"
                                 z3="1.36532193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.00699708"
                                 y3="3.56879165"
                                 z3="0.57017157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.03640086"
                                 y3="-0.10026955"
                                 z3="4.20678634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.64056785"
                                 y3="1.38359522"
                                 z3="3.5063006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.72495039"
                                 y3="2.2696137"
                                 z3="-1.42662084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.18723787"
                                 y3="0.77335336"
                                 z3="-0.6899477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.25593616"
                                 y3="1.16870533"
                                 z3="6.23562077">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.86110993"
                                 y3="2.66305447"
                                 z3="5.52916194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.98342363"
                                 y3="1.38325979"
                                 z3="5.976388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.21610169"
                                 y3="-0.36479067"
                                 z3="-3.36559253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.89078682"
                                 y3="-3.37542145"
                                 z3="-0.32491734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.11998829"
                                 y3="1.35159664"
                                 z3="0.04362199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.90208178"
                                 y3="-1.12446026"
                                 z3="-4.33852425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.22281039"
                                 y3="-4.14693363"
                                 z3="-1.32321748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.13985506"
                                 y3="-3.00942537"
                                 z3="-3.32140468">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 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:-6.2424,-.4354,.8087;.3939,2.1485,-1.4527;-1.8149,.9963,-1.138;-.2297,.2152,.2581;-3.3073,-2.2816,-.7861;-4.4429,-1.9856,-.2015;3.9626,.8393,1.5194;5.3443,.6478,2.1411;3.6151,2.2933,1.2129;5.4947,1.2434,3.5359;2.206,2.4982,.6583;6.8601,.979,4.1585;2.0221,1.8502,-.7033;6.9989,1.5799,5.549;-.5639,.9564,-.6156;-2.6893,.0005,-.8138;-2.4323,-1.3474,-1.1176;-1.1878,-1.8068,-1.7619;-.6787,-1.1799,-2.8977;-.5013,-2.886,-1.2083;-3.872,.3303,-.2121;.5142,-1.6162,-3.456;.6907,-3.316,-1.7678;1.2048,-2.6777,-2.8889;-4.7235,-.7345,.0605;3.2025,.4187,2.1874;3.9144,.2485,.6003;6.1036,1.0754,1.4765;5.5599,-.4244,2.1909;4.347,2.7021,.5074;3.7038,2.8944,2.1211;4.7148,.8334,4.1879;5.3252,2.3242,3.5052;1.4739,2.1009,1.3653;2.007,3.5688,.5702;7.0364,-.1003,4.2068;7.6406,1.3836,3.5063;2.725,2.2696,-1.4266;2.1872,.7734,-.6899;6.2559,1.1687,6.2356;6.8611,2.6631,5.5292;7.9834,1.3833,5.9764;-1.2161,-.3648,-3.3656;-.8908,-3.3754,-.3249;-4.12,1.3516,.0436;.9021,-1.1245,-4.3385;1.2228,-4.1469,-1.3232;2.1399,-3.0094,-3.3214;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.242366"
                        y3="-0.435417"
                        z3="0.808674"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.393928"
                        y3="2.148481"
                        z3="-1.45273"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.814935"
                        y3="0.996306"
                        z3="-1.138014"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.229743"
                        y3="0.215243"
                        z3="0.258073"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.307283"
                        y3="-2.281603"
                        z3="-0.786136"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.442868"
                        y3="-1.985584"
                        z3="-0.201544"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.96261"
                        y3="0.839314"
                        z3="1.519378"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.344337"
                        y3="0.647756"
                        z3="2.141056"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.615093"
                        y3="2.293348"
                        z3="1.212895"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.494696"
                        y3="1.243399"
                        z3="3.535893"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.205975"
                        y3="2.498225"
                        z3="0.658312"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.860091"
                        y3="0.978951"
                        z3="4.158512"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.022113"
                        y3="1.850172"
                        z3="-0.703273"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.998878"
                        y3="1.579947"
                        z3="5.548981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.563932"
                        y3="0.95637"
                        z3="-0.615611"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.689293"
                        y3="0.000543"
                        z3="-0.813785"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.432294"
                        y3="-1.347359"
                        z3="-1.11757"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.187789"
                        y3="-1.806756"
                        z3="-1.761902"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.678672"
                        y3="-1.179882"
                        z3="-2.89774"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.501253"
                        y3="-2.88602"
                        z3="-1.208291"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.872009"
                        y3="0.330272"
                        z3="-0.212058"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.514189"
                        y3="-1.616247"
                        z3="-3.456038"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.69068"
                        y3="-3.316037"
                        z3="-1.767822"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.204757"
                        y3="-2.677712"
                        z3="-2.888894"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.723525"
                        y3="-0.734478"
                        z3="0.06054"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.202525"
                        y3="0.418679"
                        z3="2.187402"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.914395"
                        y3="0.24848"
                        z3="0.60035"/>
                  <atom elementType="H"
                        id="a28"
                        x3="6.103645"
                        y3="1.075378"
                        z3="1.476518"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.559875"
                        y3="-0.424363"
                        z3="2.190881"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.347003"
                        y3="2.702142"
                        z3="0.507421"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.703809"
                        y3="2.89444"
                        z3="2.121111"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.7148"
                        y3="0.833423"
                        z3="4.187903"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.325179"
                        y3="2.324195"
                        z3="3.505229"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.473916"
                        y3="2.100915"
                        z3="1.365322"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.006997"
                        y3="3.568792"
                        z3="0.570172"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.036401"
                        y3="-0.10027"
                        z3="4.206786"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.640568"
                        y3="1.383595"
                        z3="3.506301"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.72495"
                        y3="2.269614"
                        z3="-1.426621"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.187238"
                        y3="0.773353"
                        z3="-0.689948"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.255936"
                        y3="1.168705"
                        z3="6.235621"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.86111"
                        y3="2.663054"
                        z3="5.529162"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.983424"
                        y3="1.38326"
                        z3="5.976388"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.216102"
                        y3="-0.364791"
                        z3="-3.365593"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.890787"
                        y3="-3.375421"
                        z3="-0.324917"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.119988"
                        y3="1.351597"
                        z3="0.043622"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.902082"
                        y3="-1.12446"
                        z3="-4.338524"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.22281"
                        y3="-4.146934"
                        z3="-1.323217"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.139855"
                        y3="-3.009425"
                        z3="-3.321405"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 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:-6.2424,-.4354,.8087;.3939,2.1485,-1.4527;-1.8149,.9963,-1.138;-.2297,.2152,.2581;-3.3073,-2.2816,-.7861;-4.4429,-1.9856,-.2015;3.9626,.8393,1.5194;5.3443,.6478,2.1411;3.6151,2.2933,1.2129;5.4947,1.2434,3.5359;2.206,2.4982,.6583;6.8601,.979,4.1585;2.0221,1.8502,-.7033;6.9989,1.5799,5.549;-.5639,.9564,-.6156;-2.6893,.0005,-.8138;-2.4323,-1.3474,-1.1176;-1.1878,-1.8068,-1.7619;-.6787,-1.1799,-2.8977;-.5013,-2.886,-1.2083;-3.872,.3303,-.2121;.5142,-1.6162,-3.456;.6907,-3.316,-1.7678;1.2048,-2.6777,-2.8889;-4.7235,-.7345,.0605;3.2025,.4187,2.1874;3.9144,.2485,.6004;6.1036,1.0754,1.4765;5.5599,-.4244,2.1909;4.347,2.7021,.5074;3.7038,2.8944,2.1211;4.7148,.8334,4.1879;5.3252,2.3242,3.5052;1.4739,2.1009,1.3653;2.007,3.5688,.5702;7.0364,-.1003,4.2068;7.6406,1.3836,3.5063;2.725,2.2696,-1.4266;2.1872,.7734,-.6899;6.2559,1.1687,6.2356;6.8611,2.6631,5.5292;7.9834,1.3833,5.9764;-1.2161,-.3648,-3.3656;-.8908,-3.3754,-.3249;-4.12,1.3516,.0436;.9021,-1.1245,-4.3385;1.2228,-4.1469,-1.3232;2.1399,-3.0094,-3.3214;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2805.0332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1552.2411</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33239848</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2387.54495700</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4243.87735548</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7287.27942126</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3043.40206578</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02530040</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93792295</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60552447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309459</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999964954768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999964954768</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999929909536</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.232944697075</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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1.4220 1.9287 1.9646 2.5719 2.9617 3.4418 3.4972 3.7709 3.8391 3.9678 4.1268 4.1794 4.3577 4.5753 4.6277 4.7533 4.8016 4.9644 5.1559 5.3058 5.3756 5.4359 5.4660 5.6551 5.6611 5.7821 5.8604 5.8961 5.9905 6.1732 6.2246 6.3598 6.5280 6.6827 6.8609 6.8950 6.9538 7.0849 7.2726 7.3707 7.5661 7.7450 7.8125 7.8564 7.8972 8.0288 8.0571 8.2410 8.3190 8.3422 8.4460 8.5454 8.7811 8.8182 8.9865 9.0397 9.1541 9.1920 9.3334 9.4324 9.4669 9.5549 9.6124 9.6938 9.9740 10.1488 10.2433 10.2983 10.4006 10.6028 10.7411 10.8068 10.8613 10.9405 11.0954 11.1557 11.2332 11.3331 11.4877 11.5662 11.7346 11.8352 11.8459 11.8984 11.9852 12.0274 12.2072 12.2483 12.3686 12.5143 12.6014 12.8241 12.8960 13.0274 13.0830 13.1863 13.2287 13.3519 13.4717 13.5319 13.6789 13.7363 13.7975 13.9458 13.9758 14.0763 14.1595 14.2802 14.3869 14.3943 14.5841 14.6567 14.7177 14.7761 14.8228 14.9340 15.0127 15.1028 15.1274 15.1917 15.2540 15.3987 15.5460 15.5953 15.6231 15.7142 15.7448 15.8870 15.9706 16.0576 16.1823 16.3055 16.4783 16.4912 16.5774 16.6432 16.8337 16.9707 17.0623 17.1778 17.4239 17.4680 17.6455 17.7733 17.8517 18.0288 18.1431 18.2728 18.3514 18.4922 18.5950 18.7812 18.9280 19.1193 19.2779 19.3449 19.3582 19.5047 19.7811 19.9232 20.0395 20.1192 20.2795 20.3740 20.4981 20.7122 20.8447 20.9728 21.0677 21.2021 21.3733 21.4041 21.5229 21.6431 21.8970 22.0230 22.0567 22.1962 22.3069 22.5194 22.7848 22.9293 23.0082 23.1521 23.2990 23.4481 23.4874 23.7128 23.8703 23.9595 24.1942 24.2849 24.3787 24.7800 24.8418 24.9156 25.0567 25.1626 25.2667 25.7434 25.8645 26.0569 26.1030 26.2830 26.3245 26.5648 26.6512 26.9655 27.0034 27.1387 27.3445 27.4808 27.6830 27.7111 28.0280 28.1927 28.3219 28.3841 28.5815 28.7659 28.9238 29.0482 29.0664 29.3132 29.3615 29.5755 29.7361 29.7745 30.0003 30.0157 30.2878 30.4650 30.7001 30.7441 30.9606 31.1051 31.2056 31.4968 31.5813 31.7695 32.0809 32.1058 32.2255 32.3736 32.4174 32.5808 32.7159 32.7219 32.8329 33.0601 33.2404 33.3569 33.4608 33.5787 33.6894 33.7938 33.8656 34.1075 34.3829 34.4740 34.5422 34.6089 34.8124 34.8428 35.0126 35.1603 35.2202 35.3465 35.5777 35.6780 35.7203 35.8082 35.9347 36.1191 36.2537 36.5342 36.6695 36.7725 36.8058 37.0055 37.2977 37.4608 37.5566 37.6260 37.7303 37.8782 38.0255 38.1160 38.3019 38.5314 38.6173 38.6985 38.9143 39.0132 39.2448 39.2896 39.3556 39.6244 39.8053 40.0398 40.1436 40.3862 40.4291 40.7160 40.7668 41.0672 41.1052 41.2499 41.4077 41.5710 41.5919 41.7339 41.9486 42.0016 42.2082 42.2598 42.4168 42.5541 42.6756 42.8078 42.8428 42.9473 43.0069 43.0834 43.3357 43.4548 43.5176 43.5993 43.6577 43.8949 43.9218 44.1214 44.1864 44.4001 44.4293 44.5370 44.7374 44.9678 45.0036 45.1725 45.3803 45.4179 45.6495 45.7088 45.9082 45.9734 46.0873 46.3038 46.5526 46.8217 46.8596 46.9494 47.0161 47.1294 47.4285 47.4587 47.5952 47.7018 47.7136 47.7823 47.9571 48.1768 48.1982 48.3859 48.5129 49.0924 49.1729 49.3010 49.5184 49.5685 49.7010 49.8081 49.9174 50.0622 50.3590 50.4281 50.7034 51.0400 51.2639 51.3562 51.4533 51.6347 51.8209 51.9295 52.0792 52.4341 52.6005 52.8004 52.9388 53.0154 53.2218 53.4128 53.6177 53.8684 54.2414 54.5148 54.8309 55.0376 55.1620 55.4033 55.6799 56.0615 56.0804 56.4433 56.7405 57.1316 57.3959 57.6751 57.8089 57.9226 58.0198 58.3888 58.6433 58.8525 59.0989 59.2163 59.2870 59.6323 59.8697 59.9437 60.0019 60.1720 60.2025 60.5205 60.6140 60.9344 61.0884 61.1654 61.3269 61.4990 62.0263 62.0971 62.2559 62.4333 62.6303 62.7109 62.7929 63.2025 63.3083 63.4169 63.6804 63.7838 64.4264 64.8673 65.0230 65.2181 65.4107 65.4778 65.7755 65.8216 66.0776 66.3401 66.4676 66.7566 66.8672 67.3164 67.4707 67.7878 68.0578 68.2253 68.5487 68.9846 69.2811 69.4462 69.4905 70.1417 70.5465 70.8410 70.9806 71.1992 71.4043 71.5452 71.7396 71.8583 72.0874 72.3189 72.5043 72.8997 72.9427 73.2767 73.4501 73.7234 73.9728 74.1096 74.2770 74.6912 74.8234 74.8929 75.0060 75.1391 75.3365 75.5862 75.7192 75.9157 76.1854 76.4858 76.6789 76.8658 77.1014 77.3686 77.6057 77.7436 77.8309 77.8691 78.1086 78.4759 78.8508 78.9290 79.1503 79.3857 79.4098 79.4631 79.6322 79.8495 79.9878 80.0719 80.2733 80.3550 80.6625 80.9782 81.0999 81.1483 81.3535 81.5023 81.6113 81.8247 81.9406 82.0365 82.2097 82.4433 82.6265 82.9651 83.0188 83.1776 83.2878 83.4161 83.8017 83.9813 84.0770 84.1857 84.3345 84.4010 84.5034 84.7158 84.8283 84.8711 84.9375 85.1362 85.2483 85.4671 85.5779 85.6755 85.7241 85.8882 86.1846 86.2665 86.3154 86.4633 86.5545 86.6745 86.6979 86.8439 86.8456 87.0369 87.1732 87.3140 87.4822 87.6391 87.7023 87.8015 88.1076 88.2091 88.3693 88.5788 88.6253 88.8045 88.8350 88.9374 89.0930 89.1230 89.2276 89.3470 89.3926 89.4788 89.6187 89.7410 89.9259 90.0147 90.1701 90.2756 90.3613 90.4951 90.6812 90.8490 90.9675 91.1438 91.2334 91.2864 91.3209 91.4737 91.5511 91.7360 91.8106 91.9129 92.0094 92.1331 92.5260 92.7553 92.7974 92.9055 92.9848 93.0745 93.1387 93.3173 93.4288 93.6651 93.7541 93.8954 94.1498 94.1561 94.2298 94.5627 94.5986 94.8008 94.8198 95.1529 95.2945 95.4120 95.5506 95.8501 96.0494 96.0688 96.3657 96.5085 96.7666 96.9026 97.1768 97.2788 97.3545 97.5329 97.7410 97.9856 98.1294 98.3256 98.3701 98.6703 98.8938 99.0693 99.1375 99.3318 99.3718 99.5148 99.6823 99.9305 100.1262 100.2728 100.4060 100.6368 100.7281 100.8717 101.0778 101.4060 101.4971 101.6506 101.7295 101.8134 101.9480 102.1015 102.3514 102.4027 102.7431 102.8954 103.0400 103.1449 103.2473 103.5399 103.7223 103.8982 104.0169 104.1467 104.4174 104.7962 104.8993 105.2723 105.3690 105.6510 105.7650 105.8261 106.0464 106.1483 106.2588 106.3445 106.4629 106.7558 106.8324 106.9418 107.3125 107.5252 107.5544 107.7547 107.8146 107.9223 107.9829 108.2015 108.2808 108.7200 108.7448 108.8806 108.9404 109.1997 109.4166 109.4683 109.4956 109.7476 109.7508 110.0589 110.0917 110.2550 110.4581 110.6592 110.6866 110.8963 110.9246 111.2149 111.4804 111.5727 111.8053 111.8700 112.2646 112.4307 112.5702 112.6425 113.1295 113.2017 113.3794 113.4308 113.5065 113.6766 113.8487 113.9508 114.0393 114.2323 114.3446 114.3851 114.6848 114.8914 114.9853 115.1397 115.2111 115.3468 115.5367 115.5797 115.7902 115.9417 116.1857 116.2466 116.4479 116.7085 116.7768 117.0411 117.2544 117.4637 117.5619 117.6960 117.9735 118.3076 118.3884 118.4378 118.5135 118.5786 118.7580 118.8506 118.8700 119.1724 119.2449 119.3438 119.4508 119.6653 119.8005 119.9647 120.1340 120.3229 120.5378 120.7243 120.8535 120.8611 121.0818 121.1711 121.3873 121.5060 121.7594 122.2035 122.3181 122.6273 122.6690 123.0033 123.1877 123.6944 123.8066 123.9437 124.2391 124.3058 124.9060 124.9690 125.2915 125.7405 125.7770 126.5639 126.8247 127.0311 127.1209 127.5048 127.6914 127.8021 128.1604 128.2799 128.9313 128.9819 129.1720 129.4290 129.5807 129.7358 129.8392 130.2040 130.4082 130.5251 130.5989 130.7774 130.8891 130.9998 131.1781 131.4604 131.6842 132.1046 132.3664 132.5400 132.6653 133.0106 133.1096 133.2574 133.5460 133.7429 133.9619 134.3691 134.5030 135.0044 135.3017 135.8422 135.8782 136.0489 136.1372 136.4597 136.7264 136.8038 136.9212 137.1992 137.3236 137.4621 137.7046 138.1116 138.3176 138.6038 138.6833 138.9817 138.9966 139.4111 139.5565 139.5978 139.7944 140.0428 140.1661 140.3222 140.7346 141.1416 141.2818 141.8823 142.0923 142.1571 142.5264 142.6409 143.2671 143.4651 144.1834 144.3907 144.5685 144.7390 145.0047 145.5301 145.5944 146.0034 146.3128 146.4308 146.5146 147.5554 147.7025 147.9002 148.0459 148.5839 148.8785 149.0603 149.2109 149.3231 149.5075 149.9842 150.0495 150.6858 150.8664 150.9773 151.2651 151.5554 151.8661 152.1532 152.5815 152.9723 152.9854 153.0275 153.0813 153.1706 153.3206 153.4974 153.9306 154.0371 154.2758 154.3322 154.7291 154.8955 155.1462 155.1843 155.4651 155.9369 156.1766 156.6412 156.8378 157.1651 157.2868 158.0251 158.1617 158.2317 158.3391 158.6921 159.0826 159.2318 159.2793 159.3769 159.6165 159.9960 160.6774 160.9091 161.3587 161.6574 162.6619 162.9395 165.3859 165.9426 167.8412 168.6484 169.1304 170.6042 171.8731 173.6571 174.2323 177.0459 177.9777 179.4936 181.8989 184.3979 185.0739 185.8928 187.3393 187.8111 188.4580 189.1093 189.6316 191.6107 193.5296 195.5784 196.0895 198.1220 201.4129 202.6152 204.4324 221.2502 222.4351 223.0652 226.4835 228.8695 246.8905 258.1061 262.7520 294.5304 296.4927 311.8192 545.8775 619.8088 621.8870 626.3130 630.8821 631.6591 634.2280 634.6067 634.9343 636.5041 636.9864 637.3323 638.3199 639.1885 640.1853 641.2299 642.9175 643.5143 646.0092 659.2609 709.9603 880.8476 886.8707 1199.2922 1211.3466</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">-0.046129 -0.044061 -0.284185 -0.379064 -0.139524 -0.197053 -0.125765 -0.137399 -0.125737 -0.105385 -0.173001 -0.088102 -0.098904 -0.276196 0.344845 0.181138 0.237448 0.026508 -0.172896 -0.175987 -0.142614 -0.180222 -0.172272 -0.119359 0.153363 0.065456 0.075190 0.060840 0.072121 0.068441 0.080339 0.057120 0.058014 0.086500 0.086614 0.055111 0.054525 0.132878 0.114006 0.077514 0.076599 0.090111 0.161388 0.140738 0.153821 0.156453 0.157277 0.159499</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">17.0461 16.0441 8.2842 8.3791 7.1395 7.1971 6.1258 6.1374 6.1257 6.1054 6.1730 6.0881 6.0989 6.2762 5.6552 5.8189 5.7626 5.9735 6.1729 6.1760 6.1426 6.1802 6.1723 6.1194 5.8466 0.9345 0.9248 0.9392 0.9279 0.9316 0.9197 0.9429 0.9420 0.9135 0.9134 0.9449 0.9455 0.8671 0.8860 0.9225 0.9234 0.9099 0.8386 0.8593 0.8462 0.8435 0.8427 0.8405</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">-0.0461 -0.0441 -0.2842 -0.3791 -0.1395 -0.1971 -0.1258 -0.1374 -0.1257 -0.1054 -0.1730 -0.0881 -0.0989 -0.2762 0.3448 0.1811 0.2374 0.0265 -0.1729 -0.1760 -0.1426 -0.1802 -0.1723 -0.1194 0.1534 0.0655 0.0752 0.0608 0.0721 0.0684 0.0803 0.0571 0.0580 0.0865 0.0866 0.0551 0.0545 0.1329 0.1140 0.0775 0.0766 0.0901 0.1614 0.1407 0.1538 0.1565 0.1573 0.1595</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2561 2.4196 2.1185 2.1156 2.9454 2.9386 3.8890 3.9131 3.8907 3.8595 3.9124 3.8849 3.8759 3.9449 4.2904 3.8694 3.8438 3.5681 3.8651 3.9811 4.0432 3.9164 3.9425 3.8788 4.2089 1.0096 1.0126 1.0091 1.0093 1.0080 1.0123 1.0083 1.0081 1.0191 1.0171 1.0077 1.0066 1.0081 1.0212 1.0009 1.0014 1.0043 1.0062 1.0180 1.0073 0.9943 0.9929 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2561 2.4196 2.1185 2.1156 2.9454 2.9386 3.8890 3.9131 3.8907 3.8595 3.9124 3.8849 3.8759 3.9449 4.2904 3.8694 3.8438 3.5681 3.8651 3.9811 4.0432 3.9164 3.9425 3.8788 4.2089 1.0096 1.0126 1.0091 1.0093 1.0080 1.0123 1.0083 1.0081 1.0191 1.0171 1.0077 1.0066 1.0081 1.0212 1.0009 1.0014 1.0043 1.0062 1.0180 1.0073 0.9943 0.9929 0.9891</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">1.1372 0.9620 1.2584 1.0388 0.9192 1.9147 1.1696 1.5773 1.5926 0.9498 0.9224 1.0061 1.0043 0.9305 1.0089 1.0099 0.9376 1.0043 1.0034 0.9444 1.0010 1.0004 0.9271 1.0145 1.0016 0.9421 1.0052 1.0022 0.9717 0.9954 0.9953 0.9956 1.0000 1.2429 1.5290 0.9274 1.2973 1.3719 1.4360 0.9895 1.4675 0.9825 1.3275 0.9478 1.4090 0.9860 1.4010 0.9821 0.9788</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">-0.022731935</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.355130418705</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">82.63543 -80.46864 2.16679 14.24810 -12.19928 2.04881 26.50915 -27.12549 -0.61634</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.04508</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.73997</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
