<?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="-6.187265"
                        y3="-1.692405"
                        z3="-0.478539"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.989574"
                        y3="-2.855245"
                        z3="0.340915"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.149778"
                        y3="-1.860209"
                        z3="-0.49168"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.612239"
                        y3="-1.11241"
                        z3="1.56295"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.433682"
                        y3="0.948224"
                        z3="-0.616369"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.593742"
                        y3="0.336979"
                        z3="-0.575766"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.461931"
                        y3="0.241675"
                        z3="1.147637"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.385582"
                        y3="1.64207"
                        z3="0.556761"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.117926"
                        y3="-0.477184"
                        z3="1.178977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.716006"
                        y3="2.383785"
                        z3="0.599819"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.258506"
                        y3="-1.911791"
                        z3="1.66391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.654931"
                        y3="3.803077"
                        z3="0.042181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.949601"
                        y3="-2.650662"
                        z3="1.875828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.342741"
                        y3="3.871253"
                        z3="-1.44585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.359494"
                        y3="-1.784979"
                        z3="0.60702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.303014"
                        y3="-1.12233"
                        z3="-0.504134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.292378"
                        y3="0.277329"
                        z3="-0.593419"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.058988"
                        y3="1.082253"
                        z3="-0.648888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.95312"
                        y3="2.215416"
                        z3="0.156051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.016259"
                        y3="0.755788"
                        z3="-1.515003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.500609"
                        y3="-1.778996"
                        z3="-0.461251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.180346"
                        y3="3.010564"
                        z3="0.096924"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.113084"
                        y3="1.559151"
                        z3="-1.574967"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.213686"
                        y3="2.686284"
                        z3="-0.771434"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.629262"
                        y3="-0.970353"
                        z3="-0.511462"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.864367"
                        y3="0.293896"
                        z3="2.164936"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.177463"
                        y3="-0.353593"
                        z3="0.5699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.631404"
                        y3="2.226273"
                        z3="1.096098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.030159"
                        y3="1.569331"
                        z3="-0.475381"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.673773"
                        y3="-0.467818"
                        z3="0.178385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.424232"
                        y3="0.068226"
                        z3="1.827295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.471608"
                        y3="1.811301"
                        z3="0.050205"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.063811"
                        y3="2.424444"
                        z3="1.636933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.891809"
                        y3="-2.474707"
                        z3="0.972797"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.777093"
                        y3="-1.924395"
                        z3="2.627595"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.90737"
                        y3="4.377125"
                        z3="0.598371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.612345"
                        y3="4.297412"
                        z3="0.226767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.132733"
                        y3="-3.660473"
                        z3="2.242308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.317314"
                        y3="-2.14968"
                        z3="2.608233"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.355292"
                        y3="4.901427"
                        z3="-1.804318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.358611"
                        y3="3.461128"
                        z3="-1.677997"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.077057"
                        y3="3.312463"
                        z3="-2.029301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.754071"
                        y3="2.470433"
                        z3="0.837146"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.090853"
                        y3="-0.102919"
                        z3="-2.168968"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.55963"
                        y3="-2.856401"
                        z3="-0.3872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.255946"
                        y3="3.885414"
                        z3="0.728811"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.913771"
                        y3="1.305723"
                        z3="-2.256992"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.096188"
                        y3="3.310544"
                        z3="-0.822793"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 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:-6.1873,-1.6924,-.4785;.9896,-2.8552,.3409;-1.1498,-1.8602,-.4917;-.6122,-1.1124,1.563;-3.4337,.9482,-.6164;-4.5937,.337,-.5758;4.4619,.2417,1.1476;4.3856,1.6421,.5568;3.1179,-.4772,1.179;5.716,2.3838,.5998;3.2585,-1.9118,1.6639;5.6549,3.8031,.0422;1.9496,-2.6507,1.8758;5.3427,3.8713,-1.4459;-.3595,-1.785,.607;-2.303,-1.1223,-.5041;-2.2924,.2773,-.5934;-1.059,1.0823,-.6489;-.9531,2.2154,.1561;-.0163,.7558,-1.515;-3.5006,-1.779,-.4613;.1803,3.0106,.0969;1.1131,1.5592,-1.575;1.2137,2.6863,-.7714;-4.6293,-.9704,-.5115;4.8644,.2939,2.1649;5.1775,-.3536,.5699;3.6314,2.2263,1.0961;4.0302,1.5693,-.4754;2.6738,-.4678,.1784;2.4242,.0682,1.8273;6.4716,1.8113,.0502;6.0638,2.4244,1.6369;3.8918,-2.4747,.9728;3.7771,-1.9244,2.6276;4.9074,4.3771,.5984;6.6123,4.2974,.2268;2.1327,-3.6605,2.2423;1.3173,-2.1497,2.6082;5.3553,4.9014,-1.8043;4.3586,3.4611,-1.678;6.0771,3.3125,-2.0293;-1.7541,2.4704,.8371;-.0909,-.1029,-2.169;-3.5596,-2.8564,-.3872;.2559,3.8854,.7288;1.9138,1.3057,-2.257;2.0962,3.3105,-.8228;</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">2473.1944860764 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">6.344e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.430 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">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.647 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="-6.18726528"
                                 y3="-1.69240458"
                                 z3="-0.47853854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.98957422"
                                 y3="-2.85524514"
                                 z3="0.34091495">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.14977799"
                                 y3="-1.8602089"
                                 z3="-0.49168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.61223941"
                                 y3="-1.11240986"
                                 z3="1.56294991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.43368244"
                                 y3="0.94822399"
                                 z3="-0.61636932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.59374211"
                                 y3="0.33697893"
                                 z3="-0.57576612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.46193144"
                                 y3="0.24167473"
                                 z3="1.14763688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.38558173"
                                 y3="1.64206965"
                                 z3="0.55676076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.11792635"
                                 y3="-0.47718372"
                                 z3="1.17897709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.71600591"
                                 y3="2.38378484"
                                 z3="0.59981883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.2585063"
                                 y3="-1.91179128"
                                 z3="1.66390972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.65493088"
                                 y3="3.80307733"
                                 z3="0.04218069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.94960071"
                                 y3="-2.6506619"
                                 z3="1.87582833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.34274088"
                                 y3="3.87125259"
                                 z3="-1.44584972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.35949403"
                                 y3="-1.7849786"
                                 z3="0.60702014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.30301407"
                                 y3="-1.12233029"
                                 z3="-0.50413442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.29237843"
                                 y3="0.27732918"
                                 z3="-0.593419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.05898822"
                                 y3="1.08225276"
                                 z3="-0.64888757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.95312023"
                                 y3="2.21541647"
                                 z3="0.15605081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.01625869"
                                 y3="0.75578771"
                                 z3="-1.51500323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.5006094"
                                 y3="-1.77899556"
                                 z3="-0.46125142">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.18034578"
                                 y3="3.01056378"
                                 z3="0.09692391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.11308421"
                                 y3="1.55915094"
                                 z3="-1.57496686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.21368605"
                                 y3="2.68628387"
                                 z3="-0.77143393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.62926188"
                                 y3="-0.97035315"
                                 z3="-0.51146196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.86436652"
                                 y3="0.29389574"
                                 z3="2.16493616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.1774631"
                                 y3="-0.35359254"
                                 z3="0.5698999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.63140415"
                                 y3="2.2262733"
                                 z3="1.09609839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.03015857"
                                 y3="1.56933058"
                                 z3="-0.47538118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.6737727"
                                 y3="-0.46781775"
                                 z3="0.17838453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.42423163"
                                 y3="0.06822555"
                                 z3="1.82729482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.47160808"
                                 y3="1.81130135"
                                 z3="0.0502053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.06381129"
                                 y3="2.42444419"
                                 z3="1.63693274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.89180878"
                                 y3="-2.47470729"
                                 z3="0.97279662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.77709338"
                                 y3="-1.92439486"
                                 z3="2.62759501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.90737026"
                                 y3="4.37712498"
                                 z3="0.59837089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.61234548"
                                 y3="4.29741187"
                                 z3="0.22676747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.13273335"
                                 y3="-3.66047288"
                                 z3="2.24230806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.31731372"
                                 y3="-2.14968011"
                                 z3="2.60823294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.35529202"
                                 y3="4.9014275"
                                 z3="-1.80431814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="4.35861114"
                                 y3="3.46112803"
                                 z3="-1.67799738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.07705657"
                                 y3="3.31246283"
                                 z3="-2.02930082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-1.75407081"
                                 y3="2.4704331"
                                 z3="0.83714583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.09085287"
                                 y3="-0.10291866"
                                 z3="-2.16896766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.55962976"
                                 y3="-2.85640055"
                                 z3="-0.38719973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="0.2559456"
                                 y3="3.88541394"
                                 z3="0.72881069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.9137715"
                                 y3="1.30572292"
                                 z3="-2.25699155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.09618784"
                                 y3="3.31054398"
                                 z3="-0.82279285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 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:-6.1873,-1.6924,-.4785;.9896,-2.8552,.3409;-1.1498,-1.8602,-.4917;-.6122,-1.1124,1.5629;-3.4337,.9482,-.6164;-4.5937,.337,-.5758;4.4619,.2417,1.1476;4.3856,1.6421,.5568;3.1179,-.4772,1.179;5.716,2.3838,.5998;3.2585,-1.9118,1.6639;5.6549,3.8031,.0422;1.9496,-2.6507,1.8758;5.3427,3.8713,-1.4458;-.3595,-1.785,.607;-2.303,-1.1223,-.5041;-2.2924,.2773,-.5934;-1.059,1.0823,-.6489;-.9531,2.2154,.1561;-.0163,.7558,-1.515;-3.5006,-1.779,-.4613;.1803,3.0106,.0969;1.1131,1.5592,-1.575;1.2137,2.6863,-.7714;-4.6293,-.9704,-.5115;4.8644,.2939,2.1649;5.1775,-.3536,.5699;3.6314,2.2263,1.0961;4.0302,1.5693,-.4754;2.6738,-.4678,.1784;2.4242,.0682,1.8273;6.4716,1.8113,.0502;6.0638,2.4244,1.6369;3.8918,-2.4747,.9728;3.7771,-1.9244,2.6276;4.9074,4.3771,.5984;6.6123,4.2974,.2268;2.1327,-3.6605,2.2423;1.3173,-2.1497,2.6082;5.3553,4.9014,-1.8043;4.3586,3.4611,-1.678;6.0771,3.3125,-2.0293;-1.7541,2.4704,.8371;-.0909,-.1029,-2.169;-3.5596,-2.8564,-.3872;.2559,3.8854,.7288;1.9138,1.3057,-2.257;2.0962,3.3105,-.8228;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-6.187265"
                        y3="-1.692405"
                        z3="-0.478539"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.989574"
                        y3="-2.855245"
                        z3="0.340915"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.149778"
                        y3="-1.860209"
                        z3="-0.49168"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.612239"
                        y3="-1.11241"
                        z3="1.56295"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.433682"
                        y3="0.948224"
                        z3="-0.616369"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.593742"
                        y3="0.336979"
                        z3="-0.575766"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.461931"
                        y3="0.241675"
                        z3="1.147637"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.385582"
                        y3="1.64207"
                        z3="0.556761"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.117926"
                        y3="-0.477184"
                        z3="1.178977"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.716006"
                        y3="2.383785"
                        z3="0.599819"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.258506"
                        y3="-1.911791"
                        z3="1.66391"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.654931"
                        y3="3.803077"
                        z3="0.042181"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.949601"
                        y3="-2.650662"
                        z3="1.875828"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.342741"
                        y3="3.871253"
                        z3="-1.44585"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.359494"
                        y3="-1.784979"
                        z3="0.60702"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.303014"
                        y3="-1.12233"
                        z3="-0.504134"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.292378"
                        y3="0.277329"
                        z3="-0.593419"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.058988"
                        y3="1.082253"
                        z3="-0.648888"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.95312"
                        y3="2.215416"
                        z3="0.156051"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.016259"
                        y3="0.755788"
                        z3="-1.515003"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.500609"
                        y3="-1.778996"
                        z3="-0.461251"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.180346"
                        y3="3.010564"
                        z3="0.096924"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.113084"
                        y3="1.559151"
                        z3="-1.574967"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.213686"
                        y3="2.686284"
                        z3="-0.771434"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.629262"
                        y3="-0.970353"
                        z3="-0.511462"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.864367"
                        y3="0.293896"
                        z3="2.164936"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.177463"
                        y3="-0.353593"
                        z3="0.5699"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.631404"
                        y3="2.226273"
                        z3="1.096098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.030159"
                        y3="1.569331"
                        z3="-0.475381"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.673773"
                        y3="-0.467818"
                        z3="0.178385"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.424232"
                        y3="0.068226"
                        z3="1.827295"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.471608"
                        y3="1.811301"
                        z3="0.050205"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.063811"
                        y3="2.424444"
                        z3="1.636933"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.891809"
                        y3="-2.474707"
                        z3="0.972797"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.777093"
                        y3="-1.924395"
                        z3="2.627595"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.90737"
                        y3="4.377125"
                        z3="0.598371"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.612345"
                        y3="4.297412"
                        z3="0.226767"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.132733"
                        y3="-3.660473"
                        z3="2.242308"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.317314"
                        y3="-2.14968"
                        z3="2.608233"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.355292"
                        y3="4.901427"
                        z3="-1.804318"/>
                  <atom elementType="H"
                        id="a41"
                        x3="4.358611"
                        y3="3.461128"
                        z3="-1.677997"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.077057"
                        y3="3.312463"
                        z3="-2.029301"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-1.754071"
                        y3="2.470433"
                        z3="0.837146"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.090853"
                        y3="-0.102919"
                        z3="-2.168968"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.55963"
                        y3="-2.856401"
                        z3="-0.3872"/>
                  <atom elementType="H"
                        id="a46"
                        x3="0.255946"
                        y3="3.885414"
                        z3="0.728811"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.913771"
                        y3="1.305723"
                        z3="-2.256992"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.096188"
                        y3="3.310544"
                        z3="-0.822793"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 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:-6.1873,-1.6924,-.4785;.9896,-2.8552,.3409;-1.1498,-1.8602,-.4917;-.6122,-1.1124,1.563;-3.4337,.9482,-.6164;-4.5937,.337,-.5758;4.4619,.2417,1.1476;4.3856,1.6421,.5568;3.1179,-.4772,1.179;5.716,2.3838,.5998;3.2585,-1.9118,1.6639;5.6549,3.8031,.0422;1.9496,-2.6507,1.8758;5.3427,3.8713,-1.4459;-.3595,-1.785,.607;-2.303,-1.1223,-.5041;-2.2924,.2773,-.5934;-1.059,1.0823,-.6489;-.9531,2.2154,.1561;-.0163,.7558,-1.515;-3.5006,-1.779,-.4613;.1803,3.0106,.0969;1.1131,1.5592,-1.575;1.2137,2.6863,-.7714;-4.6293,-.9704,-.5115;4.8644,.2939,2.1649;5.1775,-.3536,.5699;3.6314,2.2263,1.0961;4.0302,1.5693,-.4754;2.6738,-.4678,.1784;2.4242,.0682,1.8273;6.4716,1.8113,.0502;6.0638,2.4244,1.6369;3.8918,-2.4747,.9728;3.7771,-1.9244,2.6276;4.9074,4.3771,.5984;6.6123,4.2974,.2268;2.1327,-3.6605,2.2423;1.3173,-2.1497,2.6082;5.3553,4.9014,-1.8043;4.3586,3.4611,-1.678;6.0771,3.3125,-2.0293;-1.7541,2.4704,.8371;-.0909,-.1029,-2.169;-3.5596,-2.8564,-.3872;.2559,3.8854,.7288;1.9138,1.3057,-2.257;2.0962,3.3105,-.8228;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2787</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2773.2584</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1545.0063</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">-1856.32175826</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2473.19448608</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4329.51624434</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7458.60922224</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3129.09297790</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02987274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93814115</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61638288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308296</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000002294571</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000002294571</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000004589143</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236945590884</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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1.4986 1.8675 1.9522 2.5861 2.9536 3.2025 3.5309 3.7197 3.8201 3.9580 4.1112 4.2303 4.3787 4.5289 4.6561 4.8043 4.9716 5.1402 5.1882 5.2866 5.4019 5.4141 5.5669 5.7088 5.7496 5.9043 5.9799 6.0350 6.1115 6.3359 6.4623 6.5472 6.6344 6.7163 6.9747 7.0948 7.1491 7.1935 7.3583 7.4611 7.7055 7.7393 7.8291 7.9669 8.0350 8.2035 8.2349 8.3011 8.4257 8.6307 8.7318 8.8806 8.9115 8.9646 9.0856 9.1417 9.2996 9.3172 9.3746 9.6571 9.6651 9.8782 9.8995 10.0383 10.2223 10.2821 10.4290 10.5202 10.6369 10.7076 10.7558 10.7990 10.9889 11.0192 11.1169 11.1713 11.3386 11.4109 11.5254 11.7186 11.8508 11.8795 11.9549 12.1073 12.1702 12.2386 12.4101 12.5779 12.6084 12.8155 12.8344 12.9702 13.0729 13.1807 13.3512 13.4043 13.5183 13.5597 13.6026 13.7210 13.7927 13.9908 14.0242 14.1449 14.2239 14.3017 14.3173 14.4328 14.4526 14.5694 14.7297 14.7656 14.8792 14.9810 15.0288 15.1566 15.2157 15.3708 15.4884 15.5361 15.5495 15.7248 15.7951 15.8995 15.9550 16.0980 16.1067 16.2295 16.3146 16.4658 16.5646 16.6981 16.8103 16.8342 16.9079 17.0546 17.2199 17.4183 17.5063 17.5799 17.8516 17.9677 17.9926 18.1632 18.3696 18.3890 18.4862 18.7483 18.7668 18.8173 18.9589 19.1818 19.2351 19.3744 19.4313 19.6512 19.8465 19.9767 20.0956 20.2901 20.4624 20.5650 20.6275 20.7408 20.9526 21.1483 21.2574 21.3103 21.3974 21.6397 21.7087 21.7489 21.8489 21.9834 22.0550 22.2476 22.3280 22.5725 22.7097 22.9737 23.0748 23.1465 23.3029 23.4557 23.6090 23.7618 23.9369 24.0342 24.1646 24.3088 24.3556 24.5764 24.7197 24.8000 24.8933 25.1591 25.2714 25.5306 25.5760 25.8712 26.1107 26.2249 26.3795 26.5322 26.9016 26.9800 27.0013 27.1592 27.3758 27.4770 27.5151 27.6633 27.8127 27.9669 28.2805 28.3544 28.5801 28.6146 28.7261 28.8760 29.0946 29.1438 29.3053 29.6884 29.7584 29.8331 30.1451 30.3121 30.4385 30.4911 30.5867 30.6276 30.8935 31.1980 31.2663 31.4490 31.5833 31.6828 31.8682 31.9721 32.1384 32.2566 32.3200 32.4768 32.5988 32.7693 32.7793 33.0203 33.1055 33.2420 33.3590 33.4906 33.7376 33.8686 33.9922 34.0665 34.1906 34.3888 34.4878 34.6468 34.7773 35.0146 35.0774 35.2179 35.2732 35.3840 35.5119 35.6846 35.8186 35.8630 36.0396 36.2909 36.4724 36.6712 36.7730 36.9234 37.0664 37.1947 37.4235 37.6469 37.7857 37.9133 37.9541 38.1514 38.2816 38.3949 38.5754 38.6501 38.6891 38.8240 38.9354 39.1372 39.2165 39.5055 39.6270 39.7843 39.8277 39.9294 40.0770 40.3141 40.4272 40.6210 40.8878 41.0728 41.1356 41.2612 41.3827 41.4178 41.5385 41.8392 41.9055 42.0701 42.1197 42.3041 42.4354 42.6899 42.8551 42.8966 42.9728 43.0394 43.1895 43.2183 43.4408 43.5100 43.7233 43.7885 43.9039 43.9317 44.0332 44.2086 44.3678 44.6439 44.7982 44.8681 45.0667 45.0775 45.1621 45.4731 45.6097 45.6812 45.8375 45.9272 46.0190 46.2004 46.4090 46.7191 46.7689 46.8477 47.0087 47.0884 47.1420 47.2491 47.4015 47.4765 47.8020 47.9266 48.0157 48.1049 48.1949 48.3341 48.5588 48.7781 49.0210 49.1211 49.2741 49.3867 49.4290 49.7839 49.8874 50.0187 50.2595 50.4650 50.5601 50.6347 50.8314 50.9491 51.1931 51.4163 51.5130 51.6351 51.7436 51.9553 52.0909 52.1101 52.2709 52.5172 52.7291 52.8376 53.1396 53.4210 53.5721 53.7717 53.9048 54.1463 54.5266 54.6245 54.9004 55.1857 55.2377 55.6528 55.8164 56.1559 56.4481 56.6555 56.9384 57.0531 57.6561 57.8104 57.8778 58.3851 58.5146 58.6880 58.9146 59.0202 59.1992 59.4723 59.5728 59.7968 59.8685 60.1341 60.3859 60.4799 60.5391 60.6224 60.8836 61.1239 61.2215 61.3692 61.8969 62.0019 62.2305 62.3442 62.4694 62.6519 62.7488 62.8871 63.0793 63.3792 63.4801 63.5497 64.0440 64.3151 64.4324 64.8420 65.2215 65.4108 65.5387 65.6546 65.6943 65.8971 66.0873 66.3105 66.6405 66.7563 67.0509 67.4703 67.6558 67.9066 68.4652 68.5859 68.6113 69.0573 69.1764 69.5940 69.8927 69.9423 70.7828 71.1493 71.2942 71.5049 71.7014 71.8749 71.9958 72.2295 72.4438 72.7026 72.9800 73.2073 73.3942 73.4456 73.8040 74.1073 74.1626 74.5463 74.5821 74.7364 74.9143 75.0594 75.2947 75.4944 75.7497 75.8042 76.0515 76.1954 76.2970 76.5894 77.0585 77.1576 77.4036 77.4842 77.7560 77.8207 77.9219 78.1163 78.4357 78.5482 78.9592 79.2207 79.3240 79.4535 79.6090 79.8243 79.9805 80.1175 80.2532 80.4223 80.5142 80.8353 81.0692 81.1673 81.3491 81.5211 81.7127 81.8318 81.9166 82.1708 82.4210 82.4743 82.6007 82.7214 82.8268 83.1924 83.2968 83.3532 83.4303 83.7322 83.8917 84.0040 84.1281 84.1603 84.3520 84.4129 84.6334 84.8357 84.8737 85.0697 85.2741 85.4288 85.5520 85.6037 85.7263 85.9017 85.9490 86.0992 86.1844 86.2010 86.4393 86.5307 86.5847 86.7978 86.9315 87.1316 87.3316 87.4111 87.4458 87.5547 87.6631 87.8079 87.8711 88.0252 88.1258 88.3598 88.5456 88.6677 88.7061 88.8545 89.0176 89.1054 89.2184 89.2983 89.4269 89.6022 89.6461 89.8624 89.9418 90.0477 90.1398 90.2750 90.3314 90.4195 90.6136 90.6857 90.8673 90.8752 90.9526 91.0099 91.2334 91.4928 91.6134 91.7401 91.7744 91.8738 92.0763 92.1578 92.2846 92.3877 92.4963 92.6940 92.8357 92.8877 92.9738 93.0654 93.1695 93.3133 93.4834 93.6054 93.9760 94.1643 94.2705 94.3307 94.6415 94.7532 94.9674 95.1019 95.1748 95.2808 95.6405 95.7348 95.8380 95.9484 96.1834 96.4343 96.5975 96.8665 97.0783 97.4717 97.5124 97.6716 97.6938 97.8754 97.9316 98.2364 98.3850 98.6031 98.6750 98.7752 99.0618 99.2465 99.4859 99.5358 99.6487 99.8964 100.1317 100.2354 100.3879 100.4211 100.6928 100.9344 101.1718 101.2872 101.3959 101.6178 101.7323 101.8239 101.8560 102.0291 102.0453 102.2205 102.4243 102.6922 102.8015 103.0018 103.2893 103.3841 103.5153 103.5795 103.7504 104.1174 104.3018 104.4093 104.6316 104.8413 104.8983 104.9640 105.2068 105.3154 105.6223 105.8314 105.9400 106.1246 106.2362 106.3725 106.7680 106.9162 107.0151 107.2523 107.5022 107.6234 107.7085 107.9909 108.0252 108.1884 108.2832 108.5111 108.8309 108.9158 108.9774 109.0151 109.3324 109.4908 109.6025 109.6446 109.9852 109.9967 110.3271 110.4282 110.5512 110.5781 110.8358 111.0255 111.2779 111.4240 111.4880 111.5598 111.7652 111.8467 112.1672 112.3112 112.4140 112.6723 112.7675 112.8907 113.0720 113.1944 113.4657 113.6759 113.7775 113.8817 114.0541 114.2724 114.4603 114.6057 114.6277 114.7812 114.9747 115.1920 115.2955 115.3977 115.5801 115.7964 115.8767 116.0093 116.2851 116.3757 116.4962 116.7045 116.8273 117.0164 117.2937 117.3167 117.4507 117.6704 117.7300 117.8479 118.1922 118.4865 118.5529 118.6817 118.9358 119.0929 119.1101 119.1936 119.3347 119.5281 119.6584 119.7639 119.9712 120.1299 120.2782 120.3479 120.4860 120.6059 120.9741 121.1018 121.2266 121.4384 121.5915 121.6622 121.8172 121.9186 122.0337 122.3449 122.4981 122.6845 122.8217 123.0272 123.3405 123.6239 123.6435 123.9645 124.3768 124.8051 125.1301 125.3173 125.5613 125.8212 125.9554 126.4359 126.8324 127.2755 127.4094 127.6699 127.8978 128.2670 128.3053 128.5771 128.7419 128.8558 129.1571 129.2729 129.7379 129.8681 130.2071 130.4282 130.5872 130.7539 130.9723 131.1835 131.3427 131.5464 131.5709 131.7561 131.8957 131.9360 132.1752 132.3831 132.5998 132.7750 132.8861 133.3135 133.4928 133.9659 134.6839 134.7699 135.0224 135.1269 135.7040 135.9657 136.0827 136.1358 136.4772 136.5134 136.7750 136.9461 137.0008 137.0785 137.2768 137.7036 138.0811 138.1967 138.6794 138.8707 139.1293 139.2678 139.6461 139.8607 139.9198 139.9507 140.2235 140.4236 140.8291 140.9100 141.2982 141.3138 141.4750 142.1265 142.3884 142.8130 143.0847 143.1823 143.3927 143.7152 144.5426 144.7205 144.8314 144.9163 145.1458 145.2414 145.7076 145.8360 146.6089 147.4002 147.7541 147.8658 148.3233 148.7475 148.8968 149.1513 149.3529 149.4436 149.7298 149.8737 150.1430 150.3496 150.5889 150.7660 151.0535 151.3188 151.4224 151.6083 151.9863 152.0357 152.1673 152.5256 152.7083 152.9184 153.1363 153.2170 153.3265 153.7756 154.0482 154.1872 154.3041 154.5242 154.7173 155.0597 155.4262 155.5234 156.0460 156.1663 156.4274 156.8801 157.2292 157.3271 157.6160 157.8323 158.0227 158.3750 158.7531 159.0652 159.1974 159.3599 159.4507 159.9348 160.2596 160.2971 160.7617 161.0238 161.6677 161.7965 162.6252 163.5736 165.1014 166.1076 168.0950 169.0221 169.1575 170.2448 172.1539 173.4206 174.3594 176.5299 177.8521 179.2041 182.1279 184.4442 185.0904 185.9297 187.0051 187.6042 188.2822 189.0067 190.2230 191.5355 193.9299 195.2415 195.8670 198.0848 200.9072 202.2749 204.6311 221.2265 222.4212 223.0511 226.4811 228.8740 246.8004 257.0418 262.8047 294.5143 296.4854 311.8317 545.5486 619.7908 621.6383 626.3610 631.4594 631.8668 634.1793 634.3960 635.1272 636.4443 636.9778 637.7884 638.6462 640.0803 641.3197 642.9615 643.6802 644.1215 647.0300 659.6105 710.2103 880.7618 886.8277 1198.9984 1211.2248</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">-0.045632 -0.048597 -0.289394 -0.403741 -0.149239 -0.201142 -0.131395 -0.109157 -0.084658 -0.122394 -0.123673 -0.107236 -0.129498 -0.279541 0.370683 0.178225 0.261560 0.011086 -0.175119 -0.157461 -0.125149 -0.179119 -0.226366 -0.100256 0.152974 0.062455 0.060622 0.059055 0.055547 0.041422 0.070032 0.061225 0.067308 0.079692 0.078780 0.054867 0.073070 0.133650 0.119243 0.092351 0.072049 0.085206 0.143253 0.157775 0.156599 0.158538 0.159613 0.171884</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">17.0456 16.0486 8.2894 8.4037 7.1492 7.2011 6.1314 6.1092 6.0847 6.1224 6.1237 6.1072 6.1295 6.2795 5.6293 5.8218 5.7384 5.9889 6.1751 6.1575 6.1251 6.1791 6.2264 6.1003 5.8470 0.9375 0.9394 0.9409 0.9445 0.9586 0.9300 0.9388 0.9327 0.9203 0.9212 0.9451 0.9269 0.8664 0.8808 0.9076 0.9280 0.9148 0.8567 0.8422 0.8434 0.8415 0.8404 0.8281</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">-0.0456 -0.0486 -0.2894 -0.4037 -0.1492 -0.2011 -0.1314 -0.1092 -0.0847 -0.1224 -0.1237 -0.1072 -0.1295 -0.2795 0.3707 0.1782 0.2616 0.0111 -0.1751 -0.1575 -0.1251 -0.1791 -0.2264 -0.1003 0.1530 0.0625 0.0606 0.0591 0.0555 0.0414 0.0700 0.0612 0.0673 0.0797 0.0788 0.0549 0.0731 0.1336 0.1192 0.0924 0.0720 0.0852 0.1433 0.1578 0.1566 0.1585 0.1596 0.1719</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2579 2.4065 2.1148 2.0934 2.9471 2.9361 3.9259 3.8831 3.8480 3.9093 3.9042 3.8849 3.8892 3.9305 4.2563 3.8576 3.8072 3.5517 3.9788 3.8547 4.0510 3.9648 3.8883 3.7964 4.2119 1.0112 1.0080 1.0036 1.0043 1.0292 1.0108 1.0080 1.0117 1.0109 1.0113 1.0088 1.0063 1.0087 1.0288 1.0042 0.9961 1.0021 1.0175 1.0067 1.0051 0.9947 0.9968 0.9723</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2579 2.4065 2.1148 2.0934 2.9471 2.9361 3.9259 3.8831 3.8480 3.9093 3.9042 3.8849 3.8892 3.9305 4.2563 3.8576 3.8072 3.5517 3.9788 3.8547 4.0510 3.9648 3.8883 3.7964 4.2119 1.0112 1.0080 1.0036 1.0043 1.0292 1.0108 1.0080 1.0117 1.0109 1.0113 1.0088 1.0063 1.0087 1.0288 1.0042 0.9961 1.0021 1.0175 1.0067 1.0051 0.9947 0.9968 0.9723</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">1.1416 0.9377 1.2637 1.0476 0.8924 1.8894 1.1701 1.5697 1.5932 0.9455 0.9400 1.0156 1.0074 0.9400 0.9944 0.9997 0.9292 0.9919 0.9985 0.9436 1.0137 1.0081 0.9428 1.0155 0.9935 0.9295 1.0080 1.0088 0.9901 0.9812 0.9976 0.9940 0.9946 1.2424 1.5390 0.9256 1.3595 1.3051 1.4730 0.9854 1.4344 0.9987 1.3240 0.9470 1.4018 0.9874 1.3542 1.0043 0.9726</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">-0.026035636</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347793898837</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">76.31368 -73.60221 2.71147 26.50746 -28.16352 -1.65605 6.96846 -6.72543 0.24304</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.18648</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.09939</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
