<?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="-6.329011"
                        y3="-1.465058"
                        z3="-0.105391"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.965347"
                        y3="-2.741676"
                        z3="0.180466"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.314095"
                        y3="-1.874711"
                        z3="-0.408462"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.503543"
                        y3="-0.948647"
                        z3="1.478205"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.4695"
                        y3="1.030098"
                        z3="-0.513024"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.649084"
                        y3="0.478189"
                        z3="-0.363803"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.938768"
                        y3="0.504616"
                        z3="1.568359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.289257"
                        y3="1.835859"
                        z3="1.211545"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.958716"
                        y3="-0.552657"
                        z3="2.070277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.278284"
                        y3="2.909614"
                        z3="0.763962"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.919381"
                        y3="-0.951427"
                        z3="1.02586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.113753"
                        y3="2.552941"
                        z3="-0.46442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.166932"
                        y3="-2.206216"
                        z3="1.434529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.289174"
                        y3="2.2151"
                        z3="-1.697847"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.375516"
                        y3="-1.689888"
                        z3="0.55151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.428342"
                        y3="-1.087192"
                        z3="-0.388862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.36326"
                        y3="0.305923"
                        z3="-0.552384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.102718"
                        y3="1.042751"
                        z3="-0.757961"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.862677"
                        y3="2.203427"
                        z3="-0.024938"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.159562"
                        y3="0.61318"
                        z3="-1.690234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.650267"
                        y3="-1.683258"
                        z3="-0.245916"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.308685"
                        y3="2.918631"
                        z3="-0.214307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.008502"
                        y3="1.336531"
                        z3="-1.881089"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.246741"
                        y3="2.487128"
                        z3="-1.142841"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.741611"
                        y3="-0.82288"
                        z3="-0.257427"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.70348"
                        y3="0.673287"
                        z3="2.3335"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.467576"
                        y3="0.10064"
                        z3="0.699132"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.740726"
                        y3="2.20813"
                        z3="2.083043"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.535242"
                        y3="1.686751"
                        z3="0.433764"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.452781"
                        y3="-0.19555"
                        z3="2.973026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.52543"
                        y3="-1.440235"
                        z3="2.369308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.953553"
                        y3="3.143372"
                        z3="1.593552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.724712"
                        y3="3.832012"
                        z3="0.559205"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.212629"
                        y3="-0.134456"
                        z3="0.862563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.41528"
                        y3="-1.131921"
                        z3="0.067213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.769701"
                        y3="3.397416"
                        z3="-0.693674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.780696"
                        y3="1.717407"
                        z3="-0.234019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.848479"
                        y3="-3.053291"
                        z3="1.534855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.653544"
                        y3="-2.095174"
                        z3="2.390346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.606229"
                        y3="3.028107"
                        z3="-1.955258"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.689662"
                        y3="1.314067"
                        z3="-1.556636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.928472"
                        y3="2.041942"
                        z3="-2.56521"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.589569"
                        y3="2.540355"
                        z3="0.7029"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.341376"
                        y3="-0.266642"
                        z3="-2.294313"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.753679"
                        y3="-2.75308"
                        z3="-0.122625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.48953"
                        y3="3.814905"
                        z3="0.36471"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.730956"
                        y3="1.001629"
                        z3="-2.613971"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.159626"
                        y3="3.049361"
                        z3="-1.292803"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a46" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-6.329,-1.4651,-.1054;.9653,-2.7417,.1805;-1.3141,-1.8747,-.4085;-.5035,-.9486,1.4782;-3.4695,1.0301,-.513;-4.6491,.4782,-.3638;4.9388,.5046,1.5684;4.2893,1.8359,1.2115;3.9587,-.5527,2.0703;5.2783,2.9096,.764;2.9194,-.9514,1.0259;6.1138,2.5529,-.4644;2.1669,-2.2062,1.4345;5.2892,2.2151,-1.6978;-.3755,-1.6899,.5515;-2.4283,-1.0872,-.3889;-2.3633,.3059,-.5524;-1.1027,1.0428,-.758;-.8627,2.2034,-.0249;-.1596,.6132,-1.6902;-3.6503,-1.6833,-.2459;.3087,2.9186,-.2143;1.0085,1.3365,-1.8811;1.2467,2.4871,-1.1428;-4.7416,-.8229,-.2574;5.7035,.6733,2.3335;5.4676,.1006,.6991;3.7407,2.2081,2.083;3.5352,1.6868,.4338;3.4528,-.1956,2.973;4.5254,-1.4402,2.3693;5.9536,3.1434,1.5936;4.7247,3.832,.5592;2.2126,-.1345,.8626;3.4153,-1.1319,.0672;6.7697,3.3974,-.6937;6.7807,1.7174,-.234;2.8485,-3.0533,1.5349;1.6535,-2.0952,2.3903;4.6062,3.0281,-1.9553;4.6897,1.3141,-1.5566;5.9285,2.0419,-2.5652;-1.5896,2.5404,.7029;-.3414,-.2666,-2.2943;-3.7537,-2.7531,-.1226;.4895,3.8149,.3647;1.731,1.0016,-2.614;2.1596,3.0494,-1.2928;</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">2485.4436337586 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">6.271e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-6.32901119"
                                 y3="-1.46505809"
                                 z3="-0.10539103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.96534707"
                                 y3="-2.7416763"
                                 z3="0.18046622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.31409496"
                                 y3="-1.87471115"
                                 z3="-0.40846246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.50354303"
                                 y3="-0.94864734"
                                 z3="1.47820495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.4694996"
                                 y3="1.03009811"
                                 z3="-0.51302424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.64908425"
                                 y3="0.47818886"
                                 z3="-0.36380327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.93876836"
                                 y3="0.50461589"
                                 z3="1.56835871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.28925687"
                                 y3="1.83585889"
                                 z3="1.21154506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.95871608"
                                 y3="-0.5526575"
                                 z3="2.07027733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.27828407"
                                 y3="2.90961359"
                                 z3="0.76396218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.91938135"
                                 y3="-0.95142706"
                                 z3="1.02586048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.11375266"
                                 y3="2.55294098"
                                 z3="-0.46442002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.16693176"
                                 y3="-2.20621597"
                                 z3="1.43452878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.28917356"
                                 y3="2.21510025"
                                 z3="-1.69784713">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37551563"
                                 y3="-1.6898884"
                                 z3="0.55151038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.42834242"
                                 y3="-1.08719206"
                                 z3="-0.38886154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.36325982"
                                 y3="0.30592334"
                                 z3="-0.55238447">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.10271789"
                                 y3="1.04275067"
                                 z3="-0.75796078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.86267702"
                                 y3="2.20342705"
                                 z3="-0.02493806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.15956248"
                                 y3="0.61318002"
                                 z3="-1.69023435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.65026675"
                                 y3="-1.68325797"
                                 z3="-0.24591572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.30868541"
                                 y3="2.91863106"
                                 z3="-0.21430684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.00850229"
                                 y3="1.336531"
                                 z3="-1.88108919">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.24674092"
                                 y3="2.48712803"
                                 z3="-1.14284068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.74161134"
                                 y3="-0.82288012"
                                 z3="-0.25742717">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.70348025"
                                 y3="0.67328726"
                                 z3="2.33350013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.46757607"
                                 y3="0.10063965"
                                 z3="0.69913153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.74072562"
                                 y3="2.2081304"
                                 z3="2.08304349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.53524237"
                                 y3="1.6867515"
                                 z3="0.43376403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.45278113"
                                 y3="-0.1955503"
                                 z3="2.97302557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.52543019"
                                 y3="-1.44023535"
                                 z3="2.36930765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.95355325"
                                 y3="3.14337198"
                                 z3="1.59355194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.72471179"
                                 y3="3.83201212"
                                 z3="0.5592049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.21262894"
                                 y3="-0.13445617"
                                 z3="0.86256251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.41527979"
                                 y3="-1.13192099"
                                 z3="0.06721252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.76970104"
                                 y3="3.39741647"
                                 z3="-0.69367441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.7806956"
                                 y3="1.71740691"
                                 z3="-0.23401913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.84847948"
                                 y3="-3.05329095"
                                 z3="1.53485506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.65354375"
                                 y3="-2.09517379"
                                 z3="2.39034562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.60622918"
                                 y3="3.02810653"
                                 z3="-1.95525794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.68966223"
                                 y3="1.31406686"
                                 z3="-1.55663556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.92847239"
                                 y3="2.04194226"
                                 z3="-2.56521047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.58956935"
                                 y3="2.54035455"
                                 z3="0.70289996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.34137616"
                                 y3="-0.2666419"
                                 z3="-2.29431261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.75367922"
                                 y3="-2.75308029"
                                 z3="-0.12262488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.48953018"
                                 y3="3.81490512"
                                 z3="0.36470994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.73095628"
                                 y3="1.00162927"
                                 z3="-2.61397092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.15962561"
                                 y3="3.04936055"
                                 z3="-1.29280307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" 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 a46" order="S"/>
                           <bond atomRefs2="a22 a24" 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:-6.329,-1.4651,-.1054;.9653,-2.7417,.1805;-1.3141,-1.8747,-.4085;-.5035,-.9486,1.4782;-3.4695,1.0301,-.513;-4.6491,.4782,-.3638;4.9388,.5046,1.5684;4.2893,1.8359,1.2115;3.9587,-.5527,2.0703;5.2783,2.9096,.764;2.9194,-.9514,1.0259;6.1138,2.5529,-.4644;2.1669,-2.2062,1.4345;5.2892,2.2151,-1.6978;-.3755,-1.6899,.5515;-2.4283,-1.0872,-.3889;-2.3633,.3059,-.5524;-1.1027,1.0428,-.758;-.8627,2.2034,-.0249;-.1596,.6132,-1.6902;-3.6503,-1.6833,-.2459;.3087,2.9186,-.2143;1.0085,1.3365,-1.8811;1.2467,2.4871,-1.1428;-4.7416,-.8229,-.2574;5.7035,.6733,2.3335;5.4676,.1006,.6991;3.7407,2.2081,2.083;3.5352,1.6868,.4338;3.4528,-.1956,2.973;4.5254,-1.4402,2.3693;5.9536,3.1434,1.5936;4.7247,3.832,.5592;2.2126,-.1345,.8626;3.4153,-1.1319,.0672;6.7697,3.3974,-.6937;6.7807,1.7174,-.234;2.8485,-3.0533,1.5349;1.6535,-2.0952,2.3903;4.6062,3.0281,-1.9553;4.6897,1.3141,-1.5566;5.9285,2.0419,-2.5652;-1.5896,2.5404,.7029;-.3414,-.2666,-2.2943;-3.7537,-2.7531,-.1226;.4895,3.8149,.3647;1.731,1.0016,-2.614;2.1596,3.0494,-1.2928;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.329011"
                        y3="-1.465058"
                        z3="-0.105391"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.965347"
                        y3="-2.741676"
                        z3="0.180466"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.314095"
                        y3="-1.874711"
                        z3="-0.408462"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.503543"
                        y3="-0.948647"
                        z3="1.478205"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.4695"
                        y3="1.030098"
                        z3="-0.513024"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.649084"
                        y3="0.478189"
                        z3="-0.363803"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.938768"
                        y3="0.504616"
                        z3="1.568359"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.289257"
                        y3="1.835859"
                        z3="1.211545"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.958716"
                        y3="-0.552657"
                        z3="2.070277"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.278284"
                        y3="2.909614"
                        z3="0.763962"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.919381"
                        y3="-0.951427"
                        z3="1.02586"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.113753"
                        y3="2.552941"
                        z3="-0.46442"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.166932"
                        y3="-2.206216"
                        z3="1.434529"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.289174"
                        y3="2.2151"
                        z3="-1.697847"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.375516"
                        y3="-1.689888"
                        z3="0.55151"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.428342"
                        y3="-1.087192"
                        z3="-0.388862"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.36326"
                        y3="0.305923"
                        z3="-0.552384"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.102718"
                        y3="1.042751"
                        z3="-0.757961"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.862677"
                        y3="2.203427"
                        z3="-0.024938"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.159562"
                        y3="0.61318"
                        z3="-1.690234"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.650267"
                        y3="-1.683258"
                        z3="-0.245916"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.308685"
                        y3="2.918631"
                        z3="-0.214307"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.008502"
                        y3="1.336531"
                        z3="-1.881089"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.246741"
                        y3="2.487128"
                        z3="-1.142841"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.741611"
                        y3="-0.82288"
                        z3="-0.257427"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.70348"
                        y3="0.673287"
                        z3="2.3335"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.467576"
                        y3="0.10064"
                        z3="0.699132"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.740726"
                        y3="2.20813"
                        z3="2.083043"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.535242"
                        y3="1.686751"
                        z3="0.433764"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.452781"
                        y3="-0.19555"
                        z3="2.973026"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.52543"
                        y3="-1.440235"
                        z3="2.369308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.953553"
                        y3="3.143372"
                        z3="1.593552"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.724712"
                        y3="3.832012"
                        z3="0.559205"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.212629"
                        y3="-0.134456"
                        z3="0.862563"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.41528"
                        y3="-1.131921"
                        z3="0.067213"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.769701"
                        y3="3.397416"
                        z3="-0.693674"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.780696"
                        y3="1.717407"
                        z3="-0.234019"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.848479"
                        y3="-3.053291"
                        z3="1.534855"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.653544"
                        y3="-2.095174"
                        z3="2.390346"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.606229"
                        y3="3.028107"
                        z3="-1.955258"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.689662"
                        y3="1.314067"
                        z3="-1.556636"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.928472"
                        y3="2.041942"
                        z3="-2.56521"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.589569"
                        y3="2.540355"
                        z3="0.7029"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.341376"
                        y3="-0.266642"
                        z3="-2.294313"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.753679"
                        y3="-2.75308"
                        z3="-0.122625"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.48953"
                        y3="3.814905"
                        z3="0.36471"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.730956"
                        y3="1.001629"
                        z3="-2.613971"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.159626"
                        y3="3.049361"
                        z3="-1.292803"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" 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 a46" order="S"/>
                  <bond atomRefs2="a22 a24" 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:-6.329,-1.4651,-.1054;.9653,-2.7417,.1805;-1.3141,-1.8747,-.4085;-.5035,-.9486,1.4782;-3.4695,1.0301,-.513;-4.6491,.4782,-.3638;4.9388,.5046,1.5684;4.2893,1.8359,1.2115;3.9587,-.5527,2.0703;5.2783,2.9096,.764;2.9194,-.9514,1.0259;6.1138,2.5529,-.4644;2.1669,-2.2062,1.4345;5.2892,2.2151,-1.6978;-.3755,-1.6899,.5515;-2.4283,-1.0872,-.3889;-2.3633,.3059,-.5524;-1.1027,1.0428,-.758;-.8627,2.2034,-.0249;-.1596,.6132,-1.6902;-3.6503,-1.6833,-.2459;.3087,2.9186,-.2143;1.0085,1.3365,-1.8811;1.2467,2.4871,-1.1428;-4.7416,-.8229,-.2574;5.7035,.6733,2.3335;5.4676,.1006,.6991;3.7407,2.2081,2.083;3.5352,1.6868,.4338;3.4528,-.1956,2.973;4.5254,-1.4402,2.3693;5.9536,3.1434,1.5936;4.7247,3.832,.5592;2.2126,-.1345,.8626;3.4153,-1.1319,.0672;6.7697,3.3974,-.6937;6.7807,1.7174,-.234;2.8485,-3.0533,1.5349;1.6535,-2.0952,2.3903;4.6062,3.0281,-1.9553;4.6897,1.3141,-1.5566;5.9285,2.0419,-2.5652;-1.5896,2.5404,.7029;-.3414,-.2666,-2.2943;-3.7537,-2.7531,-.1226;.4895,3.8149,.3647;1.731,1.0016,-2.614;2.1596,3.0494,-1.2928;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.6280 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2811.0538</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1547.0299</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.33175528</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2485.44363376</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4341.77538904</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7482.88185077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3141.10646173</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02499269</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93786193</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60610665</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309393</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999930514337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999930514337</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999861028674</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235322819329</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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1.4476 1.9006 1.9501 2.5778 2.9644 3.1120 3.5612 3.6471 3.7486 3.8810 4.1695 4.2706 4.4339 4.5227 4.5763 4.6265 4.9415 5.0571 5.1237 5.3120 5.3514 5.4547 5.4938 5.6576 5.8376 5.9243 5.9558 6.0611 6.1882 6.2826 6.3572 6.5062 6.6746 6.7819 6.8770 7.0043 7.2024 7.2709 7.4197 7.5375 7.6395 7.8158 7.8390 8.0467 8.1295 8.1809 8.2618 8.3717 8.4204 8.4945 8.7048 8.7384 8.8646 8.9416 9.0077 9.0338 9.1741 9.2885 9.3808 9.4638 9.5149 9.6978 9.8737 9.9132 10.1170 10.2093 10.2756 10.4080 10.4552 10.6749 10.7200 10.9543 10.9717 11.0224 11.1504 11.1903 11.3481 11.4555 11.5440 11.7405 11.8030 11.9240 11.9904 12.1622 12.2472 12.4533 12.5177 12.5741 12.6749 12.8011 12.9697 13.0905 13.1395 13.2708 13.4320 13.4850 13.5658 13.6592 13.7014 13.7715 13.8816 14.0200 14.0613 14.1143 14.1913 14.2550 14.3146 14.5146 14.5534 14.6627 14.7012 14.7991 14.8561 14.8941 14.9647 15.0667 15.1879 15.3401 15.3469 15.5432 15.5703 15.6067 15.7403 15.7854 15.8821 15.9383 15.9395 16.0334 16.2487 16.3828 16.4772 16.6356 16.7116 16.7798 16.8818 16.9568 17.1741 17.4182 17.5073 17.5585 17.6348 17.7771 17.8277 18.1586 18.2791 18.3267 18.3971 18.6948 18.7546 18.8568 19.1510 19.1902 19.2567 19.3820 19.6557 19.8345 19.9008 19.9145 20.1582 20.2343 20.3303 20.5804 20.7327 20.8476 20.8584 21.0587 21.2356 21.2699 21.4000 21.5319 21.6226 21.8929 21.9493 22.1373 22.3194 22.3438 22.5907 22.7432 22.8488 22.9172 22.9789 23.1114 23.2799 23.5502 23.7959 23.8886 24.0180 24.1538 24.2666 24.3477 24.4473 24.6816 24.8731 25.0468 25.1847 25.3772 25.4470 25.6942 25.9077 26.0047 26.1540 26.2542 26.5612 26.6269 26.8005 26.9076 27.1281 27.3052 27.3234 27.4518 27.6802 27.7397 27.8001 27.9874 28.3777 28.5188 28.5738 28.7651 28.8218 28.9116 29.1175 29.2012 29.3465 29.4370 29.8407 29.9333 30.1928 30.3398 30.4739 30.6325 30.7050 30.8658 30.8751 31.1462 31.1983 31.5623 31.7185 31.7658 31.8818 32.0522 32.1665 32.2843 32.4247 32.4706 32.5599 32.6841 32.7153 32.8578 33.2584 33.2721 33.4307 33.5171 33.6779 33.8166 33.9541 34.0039 34.1758 34.3835 34.6003 34.7875 34.8633 35.0385 35.0937 35.2471 35.3750 35.6880 35.7558 35.8639 36.0165 36.1910 36.3615 36.3981 36.5981 36.6783 36.7374 36.9623 37.1528 37.2132 37.3057 37.4825 37.7021 37.8636 37.9827 38.1053 38.3006 38.4029 38.4351 38.6424 38.7330 38.8638 39.1499 39.2276 39.3356 39.3928 39.5032 39.6943 39.7889 39.9638 40.1550 40.2942 40.5187 40.6668 40.7403 41.0225 41.1576 41.2338 41.4256 41.6366 41.7659 41.8629 42.0166 42.1811 42.2104 42.4543 42.5609 42.6795 42.7808 42.8717 43.0417 43.0995 43.2879 43.3401 43.5996 43.7016 43.7919 43.8117 43.9389 44.0371 44.0687 44.2652 44.4936 44.6723 44.7043 44.9337 45.0689 45.1566 45.3555 45.5838 45.6461 45.7085 45.8060 46.0627 46.1291 46.2253 46.2563 46.6849 46.8104 46.9010 47.0442 47.2091 47.3064 47.5298 47.6116 47.7954 47.8546 47.8700 48.0068 48.3904 48.4703 48.5662 48.8831 48.9721 49.2097 49.2895 49.3704 49.5913 49.6903 49.8847 50.0534 50.2515 50.4391 50.5238 50.6454 50.8186 51.0682 51.2147 51.3186 51.4508 51.6629 51.7904 51.8462 51.9185 52.2573 52.3357 52.6458 52.8049 53.0404 53.2478 53.3779 53.6538 53.7692 53.8336 54.1058 54.2310 54.6811 54.9377 55.0512 55.1961 55.5237 55.6350 56.0833 56.1554 56.3433 56.7164 56.7873 57.2387 57.3164 57.6829 58.0499 58.1110 58.6418 58.7519 58.9481 59.0276 59.2583 59.4166 59.6099 59.6788 59.8884 60.0674 60.1514 60.5315 60.5771 60.7389 61.0236 61.0710 61.2156 61.2927 61.6467 62.1296 62.2438 62.3585 62.5891 62.6551 62.7388 63.0253 63.3344 63.4572 63.6565 63.8040 64.0574 64.4768 64.8673 65.0285 65.2252 65.4430 65.5205 65.7434 65.8916 66.1171 66.2612 66.2894 66.7261 66.8184 67.0927 67.4754 67.6745 67.9150 68.2233 68.2598 68.7478 69.0774 69.3221 69.8863 70.0724 70.4587 70.7078 71.0771 71.2957 71.3864 71.5910 71.9611 72.0731 72.1674 72.5764 72.8136 73.2260 73.2948 73.4465 73.5465 73.9355 74.3566 74.3943 74.5132 74.6605 74.8308 74.9464 75.2505 75.3967 75.5089 75.7061 75.9308 76.1556 76.3507 76.5407 76.7881 76.9892 77.0270 77.3176 77.5220 77.5750 77.8987 78.0318 78.1637 78.3989 78.6896 78.8175 79.0602 79.2760 79.4087 79.6257 79.9002 80.0193 80.0894 80.1854 80.2324 80.4847 80.6028 80.9114 81.0873 81.2498 81.5137 81.6015 81.8676 81.9152 82.0803 82.4021 82.4933 82.7424 82.8778 82.9507 83.0581 83.2287 83.3418 83.4154 83.7412 83.8946 84.1102 84.1645 84.2822 84.4097 84.5067 84.5621 84.8804 84.8966 85.0462 85.3225 85.5315 85.5988 85.7525 85.7981 85.9444 86.1374 86.2649 86.3585 86.4093 86.5298 86.7391 86.8705 86.9024 87.0866 87.1511 87.3515 87.4498 87.5455 87.7074 87.8094 87.9678 88.0042 88.0871 88.3321 88.5464 88.6571 88.7662 88.8437 88.9866 89.1081 89.2653 89.3482 89.4975 89.5722 89.7228 89.7821 89.8906 89.9647 90.1544 90.2064 90.2974 90.3606 90.4349 90.5378 90.6471 90.8350 90.9995 91.1114 91.2435 91.3496 91.5166 91.7252 91.7412 91.9646 92.0127 92.1440 92.2690 92.4380 92.6112 92.8254 92.9672 93.0331 93.0936 93.2828 93.3757 93.4723 93.6162 93.9628 94.0370 94.2668 94.3615 94.5683 94.6948 94.7513 94.9376 95.0942 95.2264 95.3783 95.5748 95.6499 95.9347 96.0924 96.1704 96.3092 96.4458 96.7089 96.8856 97.0536 97.1869 97.3334 97.6169 97.7470 97.8775 97.9981 98.1582 98.2699 98.4302 98.5134 98.8163 98.9542 99.0859 99.3613 99.4947 99.6543 99.8759 99.9477 100.2793 100.5046 100.6200 100.7117 100.7944 101.0269 101.1218 101.3757 101.4530 101.6320 101.7222 101.9526 101.9648 102.1129 102.3268 102.4537 102.5857 102.8771 103.1112 103.2140 103.5686 103.6840 103.8658 104.0652 104.0854 104.2540 104.4515 104.7854 104.9104 104.9403 105.2527 105.3004 105.4813 105.6978 105.8124 105.9534 106.0782 106.2347 106.4186 106.5923 106.8735 107.0172 107.2173 107.5088 107.5872 107.6444 107.8054 108.0511 108.1396 108.3878 108.5703 108.7503 108.9742 109.0330 109.1621 109.3779 109.5974 109.6391 109.8365 109.9506 110.0326 110.1429 110.2543 110.4109 110.5052 110.6988 110.7763 111.0327 111.2275 111.4287 111.5233 111.6208 111.7474 112.0543 112.4268 112.4625 112.5932 112.7069 113.0484 113.0860 113.1842 113.3501 113.5223 113.6579 113.9330 114.0653 114.2723 114.3741 114.4943 114.6025 114.8148 115.0279 115.1967 115.2565 115.3881 115.6828 115.7660 116.0186 116.0582 116.2357 116.7253 116.7980 116.8604 116.9843 117.0859 117.1756 117.3146 117.7708 117.7923 117.8454 118.0480 118.2465 118.4083 118.5103 118.7003 118.9328 119.1353 119.1995 119.2911 119.4844 119.6288 119.7096 119.8200 120.0616 120.2418 120.3991 120.5843 120.6756 120.8748 120.9254 121.1246 121.2612 121.3671 121.5728 121.6856 121.9443 122.1019 122.3995 122.5045 122.7963 122.9163 123.0884 123.5214 123.8243 123.9007 124.1526 124.2791 124.5026 124.8691 125.0472 125.2958 125.8298 126.4788 126.6959 126.9576 127.1415 127.3543 127.4592 127.7012 128.1486 128.2887 128.6084 128.7813 128.9292 129.1561 129.7134 129.8435 129.9463 129.9898 130.1531 130.4140 130.5222 130.6320 130.8270 131.0119 131.1589 131.3618 131.7683 131.8218 132.0108 132.2117 132.3862 132.4110 132.8029 132.9259 133.2684 133.4476 133.8099 134.2891 134.5742 134.6115 134.8046 135.0399 135.2115 135.7822 135.8972 136.0197 136.1043 136.1890 136.5027 136.7770 136.9040 137.2174 137.3962 137.7069 137.9823 138.1181 138.6488 138.7189 138.8636 139.1186 139.2155 139.6078 139.9645 140.0464 140.3484 140.4043 140.5742 140.8241 141.3715 141.4295 141.5593 141.7380 142.2550 142.3234 142.5495 142.7321 143.1432 143.3675 143.9469 144.0286 144.6229 144.7614 145.1537 145.2764 145.6542 146.1360 146.5499 146.9496 147.7874 147.9499 148.4594 148.6441 148.8069 148.9113 149.0776 149.3565 149.4436 149.6379 149.9759 150.0882 150.3876 150.7604 151.0265 151.1948 151.3064 151.5430 151.7937 151.9819 152.1870 152.7523 152.9180 153.0475 153.1379 153.2551 153.6121 153.8317 154.0316 154.2842 154.3534 154.6610 154.7419 155.1410 155.3592 155.8119 156.0593 156.1842 156.3412 156.7783 156.9858 157.4771 157.6164 158.0808 158.3582 158.4561 159.1152 159.3321 159.3962 159.5657 159.7917 159.9337 160.3616 160.4836 160.7275 161.2170 161.5048 161.8399 163.1575 163.5375 165.4312 165.9752 167.9778 168.9224 169.1744 170.5023 172.1692 173.6619 174.2192 177.0134 177.9791 179.4299 181.9687 184.4518 185.1845 185.8799 187.2812 187.9182 188.1439 188.9525 189.8147 191.6782 193.6358 195.4487 195.9052 198.1037 201.2400 202.5485 204.5295 221.2488 222.4370 223.0701 226.4938 228.8702 246.7498 257.9321 262.7512 294.5329 296.4954 311.8248 545.4350 619.8418 622.5421 626.4054 631.0610 632.1929 634.1666 634.5885 635.0108 636.6873 637.6256 638.2854 639.5541 640.5629 641.4190 643.2091 643.6955 644.0104 647.6761 659.5617 709.9913 880.8724 886.9068 1199.0496 1211.3591</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">-0.046071 -0.046529 -0.285722 -0.376389 -0.140607 -0.196331 -0.150897 -0.048331 -0.146015 -0.162047 -0.101729 -0.107436 -0.105486 -0.281393 0.346053 0.174390 0.250156 0.009836 -0.158923 -0.158019 -0.137581 -0.175599 -0.198256 -0.114971 0.152767 0.077026 0.068333 0.079794 -0.007814 0.073838 0.075902 0.072549 0.075892 0.053267 0.074627 0.070664 0.061981 0.128666 0.117335 0.082732 0.071335 0.098895 0.139667 0.157518 0.153820 0.154930 0.152632 0.171538</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0461 16.0465 8.2857 8.3764 7.1406 7.1963 6.1509 6.0483 6.1460 6.1620 6.1017 6.1074 6.1055 6.2814 5.6539 5.8256 5.7498 5.9902 6.1589 6.1580 6.1376 6.1756 6.1983 6.1150 5.8472 0.9230 0.9317 0.9202 1.0078 0.9262 0.9241 0.9275 0.9241 0.9467 0.9254 0.9293 0.9380 0.8713 0.8827 0.9173 0.9287 0.9011 0.8603 0.8425 0.8462 0.8451 0.8474 0.8285</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0461 -0.0465 -0.2857 -0.3764 -0.1406 -0.1963 -0.1509 -0.0483 -0.1460 -0.1620 -0.1017 -0.1074 -0.1055 -0.2814 0.3461 0.1744 0.2502 0.0098 -0.1589 -0.1580 -0.1376 -0.1756 -0.1983 -0.1150 0.1528 0.0770 0.0683 0.0798 -0.0078 0.0738 0.0759 0.0725 0.0759 0.0533 0.0746 0.0707 0.0620 0.1287 0.1173 0.0827 0.0713 0.0989 0.1397 0.1575 0.1538 0.1549 0.1526 0.1715</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2564 2.4090 2.1184 2.1230 2.9477 2.9388 3.9166 3.8322 3.9300 3.9114 3.8573 3.8645 3.8876 3.9293 4.2836 3.8711 3.8177 3.5550 3.9772 3.8681 4.0455 3.9539 3.8963 3.8138 4.2092 1.0127 1.0039 1.0128 1.0295 1.0097 1.0100 1.0100 1.0069 1.0213 1.0143 1.0091 1.0027 1.0095 1.0238 1.0001 0.9965 1.0078 1.0180 1.0062 1.0068 0.9958 0.9977 0.9803</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2564 2.4090 2.1184 2.1230 2.9477 2.9388 3.9166 3.8322 3.9300 3.9114 3.8573 3.8645 3.8876 3.9293 4.2836 3.8711 3.8177 3.5550 3.9772 3.8681 4.0455 3.9539 3.8963 3.8138 4.2092 1.0127 1.0039 1.0128 1.0295 1.0097 1.0100 1.0100 1.0069 1.0213 1.0143 1.0091 1.0027 1.0095 1.0238 1.0001 0.9965 1.0078 1.0180 1.0062 1.0068 0.9958 0.9977 0.9803</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">1.1375 0.9419 1.2575 1.0441 0.9084 1.9237 1.1707 1.5756 1.5921 0.9302 0.9374 1.0037 1.0148 0.9339 0.9967 1.0048 0.9235 1.0082 1.0158 0.9341 1.0094 1.0162 0.9326 0.9960 0.9955 0.9270 1.0073 1.0050 0.9842 0.9966 0.9956 0.9903 0.9985 1.2415 1.5342 0.9242 1.3630 1.3039 1.4725 0.9851 1.4424 0.9943 1.3264 0.9468 1.3945 0.9873 1.3693 0.9986 0.9690</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">-0.026871531</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358626809691</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">78.40993 -75.77367 2.63626 22.98978 -24.46174 -1.47196 5.21001 -5.18637 0.02364</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.01945</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.67484</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
