<?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="-6.132568"
                        y3="-1.993733"
                        z3="-1.334493"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.291608"
                        y3="-1.252988"
                        z3="2.394015"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.856207"
                        y3="-0.927432"
                        z3="1.119754"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.243634"
                        y3="-1.888445"
                        z3="-0.124877"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.112072"
                        y3="0.225346"
                        z3="-2.072184"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.253498"
                        y3="-0.41993"
                        z3="-2.148105"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.802695"
                        y3="0.054019"
                        z3="-0.105948"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.314712"
                        y3="1.111907"
                        z3="0.865515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.025685"
                        y3="-1.073498"
                        z3="0.570235"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.056441"
                        y3="2.248298"
                        z3="0.173101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.651618"
                        y3="-0.635808"
                        z3="1.065743"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.697867"
                        y3="3.246981"
                        z3="1.133201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.943386"
                        y3="-1.748782"
                        z3="1.817641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.70388"
                        y3="3.972021"
                        z3="2.029477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.607574"
                        y3="-1.419378"
                        z3="0.913187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.661485"
                        y3="-0.765095"
                        z3="0.026197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.314328"
                        y3="0.09843"
                        z3="-1.025448"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.056642"
                        y3="0.870211"
                        z3="-1.044975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.235598"
                        y3="0.808858"
                        z3="-2.169487"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.672338"
                        y3="1.65117"
                        z3="0.043795"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.849583"
                        y3="-1.437439"
                        z3="-0.027996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.96131"
                        y3="1.507276"
                        z3="-2.198567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.522092"
                        y3="2.356731"
                        z3="0.005731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.343834"
                        y3="2.281068"
                        z3="-1.110091"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.615081"
                        y3="-1.204075"
                        z3="-1.164431"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.654207"
                        y3="-0.371934"
                        z3="-0.644733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.169223"
                        y3="0.525739"
                        z3="-0.865949"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.981052"
                        y3="0.633992"
                        z3="1.592604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.479597"
                        y3="1.519369"
                        z3="1.441537"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.614122"
                        y3="-1.468567"
                        z3="1.405197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.898078"
                        y3="-1.902173"
                        z3="-0.131907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.36521"
                        y3="2.777603"
                        z3="-0.492429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.835469"
                        y3="1.827604"
                        z3="-0.470837"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.739235"
                        y3="0.232308"
                        z3="1.72265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.05001"
                        y3="-0.320077"
                        z3="0.209812"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.43538"
                        y3="2.727797"
                        z3="1.75325"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.258372"
                        y3="3.984767"
                        z3="0.552912"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.848737"
                        y3="-2.659654"
                        z3="1.226364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.483027"
                        y3="-2.011611"
                        z3="2.728946"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.933865"
                        y3="4.474285"
                        z3="1.439905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.200517"
                        y3="4.731669"
                        z3="2.634864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.199053"
                        y3="3.292505"
                        z3="2.717289"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.523894"
                        y3="0.197052"
                        z3="-3.014459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.309832"
                        y3="1.730216"
                        z3="0.915024"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.162604"
                        y3="-2.114617"
                        z3="0.755122"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.597696"
                        y3="1.443211"
                        z3="-3.071195"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.811653"
                        y3="2.964054"
                        z3="0.852873"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.281676"
                        y3="2.821177"
                        z3="-1.131163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 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 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" 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:-6.1326,-1.9937,-1.3345;.2916,-1.253,2.394;-1.8562,-.9274,1.1198;-.2436,-1.8884,-.1249;-3.1121,.2253,-2.0722;-4.2535,-.4199,-2.1481;4.8027,.054,-.1059;5.3147,1.1119,.8655;4.0257,-1.0735,.5702;6.0564,2.2483,.1731;2.6516,-.6358,1.0657;6.6979,3.247,1.1332;1.9434,-1.7488,1.8176;5.7039,3.972,2.0295;-.6076,-1.4194,.9132;-2.6615,-.7651,.0262;-2.3143,.0984,-1.0254;-1.0566,.8702,-1.045;-.2356,.8089,-2.1695;-.6723,1.6512,.0438;-3.8496,-1.4374,-.028;.9613,1.5073,-2.1986;.5221,2.3567,.0057;1.3438,2.2811,-1.1101;-4.6151,-1.2041,-1.1644;5.6542,-.3719,-.6447;4.1692,.5257,-.8659;5.9811,.634,1.5926;4.4796,1.5194,1.4415;4.6141,-1.4686,1.4052;3.8981,-1.9022,-.1319;5.3652,2.7776,-.4924;6.8355,1.8276,-.4708;2.7392,.2323,1.7227;2.05,-.3201,.2098;7.4354,2.7278,1.7532;7.2584,3.9848,.5529;1.8487,-2.6597,1.2264;2.483,-2.0116,2.7289;4.9339,4.4743,1.4399;6.2005,4.7317,2.6349;5.1991,3.2925,2.7173;-.5239,.1971,-3.0145;-1.3098,1.7302,.915;-4.1626,-2.1146,.7551;1.5977,1.4432,-3.0712;.8117,2.9641,.8529;2.2817,2.8212,-1.1312;</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">2463.5190952729 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.370e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.451 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">0.217 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.673 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="-6.13256755"
                                 y3="-1.99373305"
                                 z3="-1.33449289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.29160788"
                                 y3="-1.25298799"
                                 z3="2.3940154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.85620744"
                                 y3="-0.92743213"
                                 z3="1.1197543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.24363371"
                                 y3="-1.8884451"
                                 z3="-0.12487709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.11207176"
                                 y3="0.22534608"
                                 z3="-2.07218417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.25349815"
                                 y3="-0.41993032"
                                 z3="-2.1481055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.8026949"
                                 y3="0.05401911"
                                 z3="-0.10594804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.31471208"
                                 y3="1.11190717"
                                 z3="0.86551492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.02568459"
                                 y3="-1.0734981"
                                 z3="0.57023458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.05644114"
                                 y3="2.24829767"
                                 z3="0.17310144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.65161845"
                                 y3="-0.63580829"
                                 z3="1.06574325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.69786671"
                                 y3="3.24698101"
                                 z3="1.13320118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.9433861"
                                 y3="-1.74878249"
                                 z3="1.81764096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.70388001"
                                 y3="3.97202073"
                                 z3="2.02947741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.60757384"
                                 y3="-1.41937777"
                                 z3="0.91318746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.6614852"
                                 y3="-0.76509511"
                                 z3="0.02619678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.31432817"
                                 y3="0.09842962"
                                 z3="-1.02544841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.05664234"
                                 y3="0.87021081"
                                 z3="-1.04497513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.23559767"
                                 y3="0.80885778"
                                 z3="-2.16948703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.672338"
                                 y3="1.65117002"
                                 z3="0.04379521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.84958334"
                                 y3="-1.43743871"
                                 z3="-0.0279959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.96130981"
                                 y3="1.5072765"
                                 z3="-2.19856737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.52209187"
                                 y3="2.35673053"
                                 z3="0.00573119">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.34383351"
                                 y3="2.28106758"
                                 z3="-1.11009073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.61508068"
                                 y3="-1.2040752"
                                 z3="-1.16443073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.6542074"
                                 y3="-0.37193381"
                                 z3="-0.64473311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.16922344"
                                 y3="0.52573861"
                                 z3="-0.86594932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.98105152"
                                 y3="0.63399162"
                                 z3="1.59260353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.47959688"
                                 y3="1.51936888"
                                 z3="1.4415368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.61412223"
                                 y3="-1.46856702"
                                 z3="1.40519656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.89807763"
                                 y3="-1.90217256"
                                 z3="-0.13190693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.36520981"
                                 y3="2.77760295"
                                 z3="-0.4924286">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.83546937"
                                 y3="1.8276037"
                                 z3="-0.47083747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.73923528"
                                 y3="0.2323082"
                                 z3="1.72265012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.05001002"
                                 y3="-0.32007674"
                                 z3="0.20981229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="7.43538023"
                                 y3="2.72779684"
                                 z3="1.75324986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="7.25837229"
                                 y3="3.98476743"
                                 z3="0.55291234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.84873664"
                                 y3="-2.65965378"
                                 z3="1.22636411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.4830272"
                                 y3="-2.01161067"
                                 z3="2.72894614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.93386531"
                                 y3="4.47428508"
                                 z3="1.43990486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.20051718"
                                 y3="4.73166948"
                                 z3="2.6348639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.19905305"
                                 y3="3.29250462"
                                 z3="2.71728923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.52389358"
                                 y3="0.19705182"
                                 z3="-3.0144594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.30983215"
                                 y3="1.7302155"
                                 z3="0.9150244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.16260391"
                                 y3="-2.11461694"
                                 z3="0.75512217">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.59769623"
                                 y3="1.44321107"
                                 z3="-3.07119539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.81165299"
                                 y3="2.96405379"
                                 z3="0.85287307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.28167562"
                                 y3="2.82117652"
                                 z3="-1.13116266">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 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 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" 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:-6.1326,-1.9937,-1.3345;.2916,-1.253,2.394;-1.8562,-.9274,1.1198;-.2436,-1.8884,-.1249;-3.1121,.2253,-2.0722;-4.2535,-.4199,-2.1481;4.8027,.054,-.1059;5.3147,1.1119,.8655;4.0257,-1.0735,.5702;6.0564,2.2483,.1731;2.6516,-.6358,1.0657;6.6979,3.247,1.1332;1.9434,-1.7488,1.8176;5.7039,3.972,2.0295;-.6076,-1.4194,.9132;-2.6615,-.7651,.0262;-2.3143,.0984,-1.0254;-1.0566,.8702,-1.045;-.2356,.8089,-2.1695;-.6723,1.6512,.0438;-3.8496,-1.4374,-.028;.9613,1.5073,-2.1986;.5221,2.3567,.0057;1.3438,2.2811,-1.1101;-4.6151,-1.2041,-1.1644;5.6542,-.3719,-.6447;4.1692,.5257,-.8659;5.9811,.634,1.5926;4.4796,1.5194,1.4415;4.6141,-1.4686,1.4052;3.8981,-1.9022,-.1319;5.3652,2.7776,-.4924;6.8355,1.8276,-.4708;2.7392,.2323,1.7227;2.05,-.3201,.2098;7.4354,2.7278,1.7532;7.2584,3.9848,.5529;1.8487,-2.6597,1.2264;2.483,-2.0116,2.7289;4.9339,4.4743,1.4399;6.2005,4.7317,2.6349;5.1991,3.2925,2.7173;-.5239,.1971,-3.0145;-1.3098,1.7302,.915;-4.1626,-2.1146,.7551;1.5977,1.4432,-3.0712;.8117,2.9641,.8529;2.2817,2.8212,-1.1312;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.132568"
                        y3="-1.993733"
                        z3="-1.334493"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.291608"
                        y3="-1.252988"
                        z3="2.394015"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.856207"
                        y3="-0.927432"
                        z3="1.119754"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.243634"
                        y3="-1.888445"
                        z3="-0.124877"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.112072"
                        y3="0.225346"
                        z3="-2.072184"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.253498"
                        y3="-0.41993"
                        z3="-2.148105"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.802695"
                        y3="0.054019"
                        z3="-0.105948"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.314712"
                        y3="1.111907"
                        z3="0.865515"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.025685"
                        y3="-1.073498"
                        z3="0.570235"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.056441"
                        y3="2.248298"
                        z3="0.173101"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.651618"
                        y3="-0.635808"
                        z3="1.065743"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.697867"
                        y3="3.246981"
                        z3="1.133201"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.943386"
                        y3="-1.748782"
                        z3="1.817641"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.70388"
                        y3="3.972021"
                        z3="2.029477"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.607574"
                        y3="-1.419378"
                        z3="0.913187"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.661485"
                        y3="-0.765095"
                        z3="0.026197"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.314328"
                        y3="0.09843"
                        z3="-1.025448"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.056642"
                        y3="0.870211"
                        z3="-1.044975"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.235598"
                        y3="0.808858"
                        z3="-2.169487"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.672338"
                        y3="1.65117"
                        z3="0.043795"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.849583"
                        y3="-1.437439"
                        z3="-0.027996"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.96131"
                        y3="1.507276"
                        z3="-2.198567"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.522092"
                        y3="2.356731"
                        z3="0.005731"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.343834"
                        y3="2.281068"
                        z3="-1.110091"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.615081"
                        y3="-1.204075"
                        z3="-1.164431"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.654207"
                        y3="-0.371934"
                        z3="-0.644733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.169223"
                        y3="0.525739"
                        z3="-0.865949"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.981052"
                        y3="0.633992"
                        z3="1.592604"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.479597"
                        y3="1.519369"
                        z3="1.441537"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.614122"
                        y3="-1.468567"
                        z3="1.405197"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.898078"
                        y3="-1.902173"
                        z3="-0.131907"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.36521"
                        y3="2.777603"
                        z3="-0.492429"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.835469"
                        y3="1.827604"
                        z3="-0.470837"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.739235"
                        y3="0.232308"
                        z3="1.72265"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.05001"
                        y3="-0.320077"
                        z3="0.209812"/>
                  <atom elementType="H"
                        id="a36"
                        x3="7.43538"
                        y3="2.727797"
                        z3="1.75325"/>
                  <atom elementType="H"
                        id="a37"
                        x3="7.258372"
                        y3="3.984767"
                        z3="0.552912"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.848737"
                        y3="-2.659654"
                        z3="1.226364"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.483027"
                        y3="-2.011611"
                        z3="2.728946"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.933865"
                        y3="4.474285"
                        z3="1.439905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.200517"
                        y3="4.731669"
                        z3="2.634864"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.199053"
                        y3="3.292505"
                        z3="2.717289"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.523894"
                        y3="0.197052"
                        z3="-3.014459"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.309832"
                        y3="1.730216"
                        z3="0.915024"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.162604"
                        y3="-2.114617"
                        z3="0.755122"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.597696"
                        y3="1.443211"
                        z3="-3.071195"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.811653"
                        y3="2.964054"
                        z3="0.852873"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.281676"
                        y3="2.821177"
                        z3="-1.131163"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 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 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" 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:-6.1326,-1.9937,-1.3345;.2916,-1.253,2.394;-1.8562,-.9274,1.1198;-.2436,-1.8884,-.1249;-3.1121,.2253,-2.0722;-4.2535,-.4199,-2.1481;4.8027,.054,-.1059;5.3147,1.1119,.8655;4.0257,-1.0735,.5702;6.0564,2.2483,.1731;2.6516,-.6358,1.0657;6.6979,3.247,1.1332;1.9434,-1.7488,1.8176;5.7039,3.972,2.0295;-.6076,-1.4194,.9132;-2.6615,-.7651,.0262;-2.3143,.0984,-1.0254;-1.0566,.8702,-1.045;-.2356,.8089,-2.1695;-.6723,1.6512,.0438;-3.8496,-1.4374,-.028;.9613,1.5073,-2.1986;.5221,2.3567,.0057;1.3438,2.2811,-1.1101;-4.6151,-1.2041,-1.1644;5.6542,-.3719,-.6447;4.1692,.5257,-.8659;5.9811,.634,1.5926;4.4796,1.5194,1.4415;4.6141,-1.4686,1.4052;3.8981,-1.9022,-.1319;5.3652,2.7776,-.4924;6.8355,1.8276,-.4708;2.7392,.2323,1.7227;2.05,-.3201,.2098;7.4354,2.7278,1.7532;7.2584,3.9848,.5529;1.8487,-2.6597,1.2264;2.483,-2.0116,2.7289;4.9339,4.4743,1.4399;6.2005,4.7317,2.6349;5.1991,3.2925,2.7173;-.5239,.1971,-3.0145;-1.3098,1.7302,.915;-4.1626,-2.1146,.7551;1.5977,1.4432,-3.0712;.8117,2.9641,.8529;2.2817,2.8212,-1.1312;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2813</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2794.9824</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1555.6092</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! ( 44.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">44.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32207416</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2463.51909527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4319.84116943</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7439.04637609</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3119.20520667</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02961058</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92131791</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.59924375</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309242</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000150051223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000150051223</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000300102446</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.233897838927</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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1.3923 1.8414 1.9220 2.5984 2.9548 3.0665 3.6468 3.7511 3.7832 3.9201 4.2139 4.3767 4.4978 4.5266 4.5957 4.7265 4.9814 5.0383 5.1837 5.2698 5.4052 5.4303 5.5247 5.6339 5.8167 5.9659 5.9749 6.0978 6.2295 6.2803 6.4834 6.6859 6.7011 6.7627 6.8733 6.9862 7.1065 7.2679 7.3944 7.4694 7.6327 7.7378 7.8016 7.9131 7.9749 8.1271 8.1622 8.3358 8.4876 8.5762 8.6060 8.6837 8.8231 8.9333 8.9383 9.0361 9.1055 9.2168 9.2463 9.4012 9.4881 9.7566 9.8369 9.8579 10.1563 10.1738 10.3105 10.4297 10.4743 10.6376 10.7179 10.8614 11.0146 11.1004 11.2003 11.2330 11.2956 11.4481 11.4717 11.5801 11.7760 11.8610 11.9075 12.1017 12.1455 12.4343 12.5086 12.5813 12.6686 12.8083 12.8969 12.9261 13.1149 13.1254 13.3127 13.4095 13.5838 13.6077 13.6877 13.7863 13.8664 13.9774 14.0313 14.1218 14.1600 14.2681 14.4413 14.5186 14.6021 14.6535 14.7089 14.7714 14.8317 14.8854 14.9380 14.9790 15.1250 15.2123 15.3066 15.3278 15.4982 15.6679 15.6885 15.7627 15.8647 15.9379 16.0957 16.1753 16.2463 16.4345 16.4522 16.5789 16.6694 16.7490 16.8643 16.9977 17.0378 17.1457 17.2157 17.4765 17.6503 17.7845 17.9164 17.9417 18.1677 18.2674 18.3598 18.6400 18.7905 18.8380 18.9177 19.0447 19.1500 19.2445 19.4473 19.5692 19.8134 19.8867 19.9949 20.0870 20.3240 20.4840 20.5456 20.7888 20.8081 20.9397 21.0310 21.2507 21.2636 21.4394 21.5765 21.8101 21.9624 22.0546 22.1309 22.2903 22.3949 22.5532 22.7174 22.8226 23.0188 23.1425 23.2364 23.3588 23.4292 23.6447 23.8788 23.9230 24.1319 24.3238 24.4249 24.5477 24.7017 24.9483 25.0168 25.2919 25.3298 25.6328 25.7179 25.8582 26.0915 26.2069 26.3065 26.5391 26.6620 26.7298 27.0839 27.1693 27.3558 27.4277 27.5308 27.6418 27.8280 28.0962 28.1553 28.4208 28.5032 28.6872 28.7183 28.9302 28.9505 29.0024 29.4287 29.5558 29.6888 29.8072 30.1374 30.2628 30.4464 30.5091 30.7208 30.8586 30.9347 31.0507 31.2313 31.3541 31.5686 31.7742 31.8886 31.9706 32.0844 32.2308 32.3261 32.3358 32.4963 32.7857 32.8416 33.0956 33.1497 33.2639 33.4193 33.5491 33.6944 33.8697 33.9482 34.0424 34.2029 34.4921 34.6253 34.6824 34.8244 34.9627 34.9900 35.0534 35.2862 35.3422 35.3696 35.5367 35.9322 36.0871 36.2466 36.2667 36.4512 36.5407 36.7332 36.8195 36.9740 37.0850 37.3453 37.3958 37.5222 37.6573 37.8764 38.0491 38.1167 38.2719 38.2922 38.3815 38.6844 38.7953 38.9701 39.0426 39.3262 39.4812 39.5798 39.6468 39.8249 39.9519 40.0925 40.2310 40.3108 40.5234 40.7430 40.8262 40.9803 41.2102 41.3409 41.4107 41.5485 41.7837 41.8559 42.0235 42.2290 42.2676 42.4077 42.5252 42.6639 42.7597 42.8237 43.0275 43.1444 43.2059 43.2858 43.5111 43.5814 43.6869 43.8084 43.9978 44.1162 44.1930 44.2746 44.4315 44.6685 44.7233 44.9162 45.0226 45.1422 45.2216 45.5077 45.5231 45.7026 45.8682 46.0487 46.2402 46.2844 46.4887 46.5747 46.6987 46.7263 46.9516 47.1370 47.2314 47.3599 47.3957 47.6695 47.7025 47.8608 48.1171 48.3477 48.3848 48.4944 48.5835 48.7157 49.0602 49.2059 49.4007 49.6045 49.7844 49.8827 49.9982 50.1320 50.3559 50.5360 50.5959 50.7849 51.1500 51.3240 51.3543 51.5776 51.7225 51.7576 51.8532 51.9130 52.3038 52.5105 52.5820 52.7696 52.9459 53.0531 53.3669 53.7181 53.8031 54.0142 54.0797 54.6726 54.7486 54.9061 55.0507 55.2359 55.5710 55.9928 56.0909 56.2535 56.7548 56.9995 57.1551 57.3270 57.5642 57.7706 58.1855 58.5656 58.5904 58.8003 58.9631 59.1753 59.3250 59.6492 59.6776 59.8276 60.0071 60.1425 60.2548 60.5081 60.5908 60.8757 61.0462 61.1069 61.2229 61.2435 61.7864 62.0916 62.2388 62.5624 62.6182 62.6689 62.9827 63.1566 63.4197 63.6930 63.8227 64.0102 64.4730 64.7994 64.9553 65.1883 65.3273 65.5007 65.5548 65.8023 65.8601 66.2956 66.3433 66.6130 66.7294 67.0914 67.3336 67.6138 67.9054 68.3580 68.4155 68.5753 69.0743 69.2046 69.5930 69.7561 70.1266 70.5884 70.9464 71.2240 71.2758 71.6851 71.8892 72.0641 72.1960 72.5979 72.7048 72.8773 73.1456 73.4648 73.6247 73.9006 74.0288 74.2704 74.3818 74.4672 74.8411 75.0184 75.0785 75.3888 75.5278 75.5505 75.8583 76.0860 76.1905 76.3914 76.7445 76.8946 77.0710 77.2296 77.3262 77.5270 77.7207 77.8657 78.0709 78.2480 78.5983 79.0824 79.2896 79.4051 79.5029 79.7603 79.8263 80.0225 80.1638 80.1999 80.2465 80.5661 80.6602 80.8572 80.9307 81.2718 81.3903 81.5332 81.6408 81.8636 82.0238 82.3110 82.4950 82.6459 82.7919 82.9173 82.9998 83.2605 83.4760 83.4900 83.7684 83.9433 84.0120 84.1853 84.2259 84.2806 84.4455 84.6658 84.7254 84.8820 85.1120 85.1412 85.2656 85.4471 85.6126 85.8513 85.9089 85.9853 86.1046 86.1899 86.3078 86.4018 86.4479 86.7845 86.8316 86.9454 87.0743 87.2547 87.4605 87.5410 87.6395 87.7014 87.8376 87.9167 87.9906 88.1411 88.2638 88.4037 88.5462 88.7035 88.8302 88.9169 89.0377 89.2644 89.3547 89.4111 89.6495 89.7592 89.8276 89.9657 90.1503 90.1708 90.3799 90.4474 90.5870 90.6128 90.7802 90.9023 90.9816 91.2803 91.3526 91.5401 91.5617 91.6224 91.8339 91.9058 91.9988 92.0759 92.2595 92.3745 92.6003 92.6363 92.7617 92.8310 93.0098 93.2108 93.2394 93.2781 93.4045 93.5162 93.6555 94.0759 94.3365 94.4456 94.5419 94.7625 94.9450 94.9546 95.0842 95.2107 95.2892 95.5104 95.5658 95.9203 96.0829 96.1272 96.2715 96.3132 96.8281 97.0340 97.0727 97.3602 97.5096 97.5711 97.6260 97.9403 98.1408 98.2820 98.4383 98.4873 98.9345 99.0480 99.1656 99.2342 99.4959 99.5911 99.8330 99.9687 100.0815 100.4463 100.4830 100.5934 100.6136 100.8813 101.1747 101.3060 101.4745 101.6671 101.6878 101.8522 101.8764 102.0528 102.1546 102.3230 102.5301 102.7803 102.9995 103.0632 103.2352 103.6568 103.7936 103.9524 103.9798 104.3039 104.3793 104.5316 104.8731 105.0818 105.2551 105.4078 105.6332 105.7642 105.8827 105.9664 106.1463 106.2927 106.4722 106.7951 106.9349 106.9556 107.1981 107.5321 107.7964 107.8210 107.9860 108.1646 108.2629 108.3742 108.5251 108.5633 108.8564 109.0035 109.1132 109.2204 109.3954 109.5256 109.7254 109.8379 110.0127 110.0885 110.3148 110.4411 110.7709 110.8442 110.9973 111.1459 111.2738 111.4733 111.4809 111.4957 111.9119 112.1319 112.2708 112.3687 112.4880 112.7849 112.8608 112.9911 113.0535 113.1489 113.5173 113.6098 113.6308 113.8604 114.0401 114.2833 114.3823 114.5201 114.7509 114.9318 115.0112 115.1991 115.4895 115.5444 115.6798 115.8199 115.8650 116.1004 116.2948 116.5170 116.7370 116.8129 117.0107 117.2016 117.4168 117.5121 117.6257 117.8716 117.9867 118.0773 118.2842 118.4808 118.5282 118.7460 118.8197 118.9436 119.0572 119.1853 119.3545 119.5510 119.7505 119.8091 120.0059 120.0718 120.3093 120.5777 120.8188 120.9131 121.0197 121.1049 121.1738 121.3226 121.3990 121.7978 121.8088 121.8479 122.3074 122.5660 122.6880 122.8096 123.1548 123.5338 123.6872 123.9164 124.3075 124.4289 124.6742 124.9832 125.1845 125.5964 125.7488 125.9077 126.8218 126.9946 127.1405 127.1809 127.4562 128.0179 128.1922 128.2871 128.6507 129.0627 129.2458 129.6881 129.7776 129.7956 129.9321 130.1067 130.1950 130.5203 130.7099 130.8589 130.9614 131.2849 131.4662 131.5134 131.7879 132.0214 132.1578 132.4278 132.5712 132.7501 133.1246 133.2033 133.2946 133.6071 133.8747 134.4077 134.6095 134.8991 135.0270 135.3914 135.5142 135.9582 136.0219 136.2075 136.4170 136.5496 136.7579 136.9132 137.0620 137.1430 137.4981 138.0547 138.0965 138.3437 138.5249 138.8979 139.0735 139.2801 139.5843 139.9320 140.1458 140.2353 140.3600 140.6419 140.7390 141.2666 141.4193 141.9510 142.1622 142.4881 142.6872 142.8611 143.0554 143.4202 143.7323 143.9557 144.3628 144.5603 144.7163 145.1037 145.3478 145.6151 145.7837 145.9606 146.4839 147.1212 147.9009 148.3623 148.5020 148.7676 148.9513 149.1398 149.1968 149.3323 149.3961 149.6283 150.1128 150.3821 150.7021 150.8540 150.9801 151.3987 151.6342 151.9256 151.9782 152.0639 152.2604 152.8700 152.8834 153.1304 153.3392 153.5589 153.8361 154.0012 154.1987 154.3689 154.7179 154.8888 155.1653 155.3352 155.8679 156.1454 156.1840 156.5463 156.8755 156.9686 157.0424 157.5242 157.9227 158.0943 158.2257 158.3477 158.7204 159.2173 159.3607 159.4920 159.6341 160.2114 160.5127 160.5927 161.7708 162.0884 162.3790 162.5389 162.9862 165.2443 165.7481 167.7742 168.6750 169.0026 170.3381 172.1082 173.4899 174.1441 177.1574 177.7344 179.3441 181.7934 184.3854 184.9787 185.7819 187.1470 187.7937 188.3304 189.1779 189.9014 191.6378 193.5209 195.4196 195.8821 197.9490 201.2320 202.4203 204.3310 221.2319 222.4272 223.0471 226.4755 228.8465 247.2844 258.1981 262.7787 294.5127 296.4789 311.8238 545.9422 619.7714 622.7672 626.3109 631.0099 631.9193 634.4149 634.6846 635.0064 636.5667 637.4153 637.8394 639.1679 640.0977 640.8501 642.0606 643.4909 643.6392 646.8512 659.4847 709.9858 880.8058 886.9122 1199.0221 1211.1197</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">-0.046485 -0.040973 -0.284779 -0.395614 -0.146537 -0.203545 -0.122196 -0.133685 -0.137534 -0.119132 -0.111262 -0.106369 -0.108792 -0.283083 0.355766 0.177415 0.251119 0.020406 -0.178051 -0.165817 -0.132836 -0.156525 -0.179795 -0.147964 0.153759 0.081618 0.055351 0.063981 0.070795 0.069247 0.084965 0.062637 0.066832 0.081315 0.033328 0.055117 0.069069 0.117583 0.134039 0.080061 0.093170 0.080188 0.144874 0.158925 0.157169 0.158462 0.157927 0.165859</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">17.0465 16.0410 8.2848 8.3956 7.1465 7.2035 6.1222 6.1337 6.1375 6.1191 6.1113 6.1064 6.1088 6.2831 5.6442 5.8226 5.7489 5.9796 6.1781 6.1658 6.1328 6.1565 6.1798 6.1480 5.8462 0.9184 0.9446 0.9360 0.9292 0.9308 0.9150 0.9374 0.9332 0.9187 0.9667 0.9449 0.9309 0.8824 0.8660 0.9199 0.9068 0.9198 0.8551 0.8411 0.8428 0.8415 0.8421 0.8341</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">-0.0465 -0.0410 -0.2848 -0.3956 -0.1465 -0.2035 -0.1222 -0.1337 -0.1375 -0.1191 -0.1113 -0.1064 -0.1088 -0.2831 0.3558 0.1774 0.2511 0.0204 -0.1781 -0.1658 -0.1328 -0.1565 -0.1798 -0.1480 0.1538 0.0816 0.0554 0.0640 0.0708 0.0692 0.0850 0.0626 0.0668 0.0813 0.0333 0.0551 0.0691 0.1176 0.1340 0.0801 0.0932 0.0802 0.1449 0.1589 0.1572 0.1585 0.1579 0.1659</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2564 2.4164 2.1223 2.1007 2.9461 2.9369 3.9022 3.8597 3.9249 3.8793 3.8771 3.8892 3.8969 3.9290 4.2753 3.8710 3.8200 3.5444 3.9686 3.8612 4.0429 3.8960 3.8682 3.8219 4.2127 1.0116 1.0113 1.0106 0.9976 1.0086 1.0086 1.0096 1.0126 1.0118 1.0275 1.0086 1.0079 1.0256 1.0082 1.0003 1.0049 0.9974 1.0146 1.0065 1.0053 0.9931 0.9947 0.9867</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2564 2.4164 2.1223 2.1007 2.9461 2.9369 3.9022 3.8597 3.9249 3.8793 3.8771 3.8892 3.8969 3.9290 4.2753 3.8710 3.8200 3.5444 3.9686 3.8612 4.0429 3.8960 3.8682 3.8219 4.2127 1.0116 1.0113 1.0106 0.9976 1.0086 1.0086 1.0096 1.0126 1.0118 1.0275 1.0086 1.0079 1.0256 1.0082 1.0003 1.0049 0.9974 1.0146 1.0065 1.0053 0.9931 0.9947 0.9867</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">-0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1408 0.9502 1.2591 1.0470 0.9125 1.9028 1.1652 1.5779 1.5979 0.9278 0.9345 1.0062 1.0196 0.9214 0.9993 1.0081 0.9281 1.0145 1.0031 0.9446 1.0112 1.0066 0.9361 0.9922 1.0034 0.9307 1.0080 1.0098 1.0042 0.9770 0.9921 0.9980 0.9945 1.2428 1.5366 0.9196 1.3604 1.2978 1.4637 0.9877 1.4268 1.0004 1.3232 0.9475 1.3720 0.9904 1.3717 1.0007 0.9887</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">-0.025976447</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348050602224</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">81.77043 -79.65491 2.11553 25.63237 -25.84754 -0.21517 13.30167 -10.97821 2.32346</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14964</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.00575</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
