<?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="-6.067581"
                        y3="-0.380694"
                        z3="0.655687"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.921718"
                        y3="-2.925699"
                        z3="0.509223"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.333555"
                        y3="-1.972062"
                        z3="-0.056316"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.129149"
                        y3="-0.609991"
                        z3="1.27248"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.00869"
                        y3="1.05209"
                        z3="-1.123015"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.208051"
                        y3="0.874769"
                        z3="-0.620506"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.079949"
                        y3="0.431085"
                        z3="0.599989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.327595"
                        y3="1.578688"
                        z3="-0.071458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.205141"
                        y3="-0.537572"
                        z3="1.389867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.42822"
                        y3="2.395891"
                        z3="0.850382"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.084042"
                        y3="-1.164896"
                        z3="0.568545"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.159118"
                        y3="3.059754"
                        z3="2.010897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.333545"
                        y3="-2.199298"
                        z3="1.39059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.241339"
                        y3="3.930283"
                        z3="2.855019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.23199"
                        y3="-1.631166"
                        z3="0.658436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.297721"
                        y3="-1.017915"
                        z3="-0.231751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.051911"
                        y3="0.151693"
                        z3="-0.968866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.747782"
                        y3="0.464196"
                        z3="-1.581352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.056904"
                        y3="-0.480348"
                        z3="-2.339029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.207551"
                        y3="1.739654"
                        z3="-1.418242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.54097"
                        y3="-1.224726"
                        z3="0.294724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.157305"
                        y3="-0.149988"
                        z3="-2.923428"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.005817"
                        y3="2.063996"
                        z3="-2.002756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.690404"
                        y3="1.120407"
                        z3="-2.758255"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.469207"
                        y3="-0.219984"
                        z3="0.047419"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.844569"
                        y3="0.832316"
                        z3="1.270829"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.623422"
                        y3="-0.124738"
                        z3="-0.170092"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.723492"
                        y3="1.183593"
                        z3="-0.892455"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.058826"
                        y3="2.246042"
                        z3="-0.53829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.7712"
                        y3="-0.028637"
                        z3="2.256289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.840036"
                        y3="-1.330712"
                        z3="1.796261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.621699"
                        y3="1.767305"
                        z3="1.24369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.932484"
                        y3="3.170191"
                        z3="0.255495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.394364"
                        y3="-0.391773"
                        z3="0.222946"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.493925"
                        y3="-1.641009"
                        z3="-0.326081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.618389"
                        y3="2.298808"
                        z3="2.648139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.982913"
                        y3="3.665432"
                        z3="1.620236"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.974543"
                        y3="-3.051036"
                        z3="1.623967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.980565"
                        y3="-1.796138"
                        z3="2.340222"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.792512"
                        y3="4.727295"
                        z3="2.259083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.778534"
                        y3="4.399687"
                        z3="3.680169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.42671"
                        y3="3.343603"
                        z3="3.284267"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.472622"
                        y3="-1.465801"
                        z3="-2.504092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.732845"
                        y3="2.476017"
                        z3="-0.824315"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.779918"
                        y3="-2.106863"
                        z3="0.872823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.681968"
                        y3="-0.886477"
                        z3="-3.517115"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.418882"
                        y3="3.054702"
                        z3="-1.866176"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.635936"
                        y3="1.376338"
                        z3="-3.21786"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0676,-.3807,.6557;.9217,-2.9257,.5092;-1.3336,-1.9721,-.0563;-.1291,-.61,1.2725;-3.0087,1.0521,-1.123;-4.2081,.8748,-.6205;5.0799,.4311,.6;4.3276,1.5787,-.0715;4.2051,-.5376,1.3899;3.4282,2.3959,.8504;3.084,-1.1649,.5685;4.1591,3.0598,2.0109;2.3335,-2.1993,1.3906;3.2413,3.9303,2.855;-.232,-1.6312,.6584;-2.2977,-1.0179,-.2318;-2.0519,.1517,-.9689;-.7478,.4642,-1.5814;-.0569,-.4803,-2.339;-.2076,1.7397,-1.4182;-3.541,-1.2247,.2947;1.1573,-.15,-2.9234;1.0058,2.064,-2.0028;1.6904,1.1204,-2.7583;-4.4692,-.22,.0474;5.8446,.8323,1.2708;5.6234,-.1247,-.1701;3.7235,1.1836,-.8925;5.0588,2.246,-.5383;3.7712,-.0286,2.2563;4.84,-1.3307,1.7963;2.6217,1.7673,1.2437;2.9325,3.1702,.2555;2.3944,-.3918,.2229;3.4939,-1.641,-.3261;4.6184,2.2988,2.6481;4.9829,3.6654,1.6202;2.9745,-3.051,1.624;1.9806,-1.7961,2.3402;2.7925,4.7273,2.2591;3.7785,4.3997,3.6802;2.4267,3.3436,3.2843;-.4726,-1.4658,-2.5041;-.7328,2.476,-.8243;-3.7799,-2.1069,.8728;1.682,-.8865,-3.5171;1.4189,3.0547,-1.8662;2.6359,1.3763,-3.2179;</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">2525.0218065526 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">6.107e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.431 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">42.639 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">43.076 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="-6.06758065"
                                 y3="-0.38069393"
                                 z3="0.65568666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.92171762"
                                 y3="-2.92569876"
                                 z3="0.50922298">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.33355539"
                                 y3="-1.97206159"
                                 z3="-0.05631633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.12914937"
                                 y3="-0.60999097"
                                 z3="1.27248037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.00869028"
                                 y3="1.05209032"
                                 z3="-1.12301453">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.20805057"
                                 y3="0.87476919"
                                 z3="-0.6205055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="5.07994871"
                                 y3="0.43108459"
                                 z3="0.59998894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.3275951"
                                 y3="1.57868838"
                                 z3="-0.07145834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.20514066"
                                 y3="-0.53757217"
                                 z3="1.38986658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.42821964"
                                 y3="2.39589132"
                                 z3="0.85038189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.08404232"
                                 y3="-1.16489583"
                                 z3="0.56854506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.15911805"
                                 y3="3.05975422"
                                 z3="2.01089679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.33354538"
                                 y3="-2.19929773"
                                 z3="1.39059046">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.24133889"
                                 y3="3.93028306"
                                 z3="2.85501927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.23199049"
                                 y3="-1.6311664"
                                 z3="0.65843642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.29772142"
                                 y3="-1.01791541"
                                 z3="-0.23175095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.0519114"
                                 y3="0.15169347"
                                 z3="-0.96886641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.74778166"
                                 y3="0.46419572"
                                 z3="-1.58135215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.05690408"
                                 y3="-0.48034781"
                                 z3="-2.3390287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.20755134"
                                 y3="1.73965429"
                                 z3="-1.4182417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.54096972"
                                 y3="-1.22472577"
                                 z3="0.29472408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.15730528"
                                 y3="-0.14998838"
                                 z3="-2.92342816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.00581736"
                                 y3="2.06399588"
                                 z3="-2.00275634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.69040419"
                                 y3="1.12040726"
                                 z3="-2.75825518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.46920674"
                                 y3="-0.21998397"
                                 z3="0.04741945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.8445689"
                                 y3="0.83231592"
                                 z3="1.27082855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.6234221"
                                 y3="-0.12473757"
                                 z3="-0.17009215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.72349202"
                                 y3="1.18359276"
                                 z3="-0.89245496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.05882557"
                                 y3="2.24604232"
                                 z3="-0.53829033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.7712001"
                                 y3="-0.02863686"
                                 z3="2.25628924">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.84003559"
                                 y3="-1.33071233"
                                 z3="1.79626068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.62169896"
                                 y3="1.7673047"
                                 z3="1.24369008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.93248357"
                                 y3="3.17019125"
                                 z3="0.25549486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.39436446"
                                 y3="-0.39177348"
                                 z3="0.22294586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.49392456"
                                 y3="-1.64100931"
                                 z3="-0.32608052">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.61838943"
                                 y3="2.29880781"
                                 z3="2.64813888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.98291315"
                                 y3="3.66543208"
                                 z3="1.62023593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.97454298"
                                 y3="-3.05103617"
                                 z3="1.62396739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.98056501"
                                 y3="-1.79613778"
                                 z3="2.3402222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.79251161"
                                 y3="4.72729486"
                                 z3="2.25908325">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.77853436"
                                 y3="4.39968717"
                                 z3="3.68016881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.42670951"
                                 y3="3.34360277"
                                 z3="3.28426696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.47262247"
                                 y3="-1.46580088"
                                 z3="-2.50409176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.73284545"
                                 y3="2.47601652"
                                 z3="-0.82431532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.77991752"
                                 y3="-2.10686288"
                                 z3="0.87282273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.68196828"
                                 y3="-0.88647704"
                                 z3="-3.51711482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.41888227"
                                 y3="3.05470182"
                                 z3="-1.86617623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.63593554"
                                 y3="1.37633848"
                                 z3="-3.21785956">
                              <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 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" 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 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0676,-.3807,.6557;.9217,-2.9257,.5092;-1.3336,-1.9721,-.0563;-.1291,-.61,1.2725;-3.0087,1.0521,-1.123;-4.2081,.8748,-.6205;5.0799,.4311,.6;4.3276,1.5787,-.0715;4.2051,-.5376,1.3899;3.4282,2.3959,.8504;3.084,-1.1649,.5685;4.1591,3.0598,2.0109;2.3335,-2.1993,1.3906;3.2413,3.9303,2.855;-.232,-1.6312,.6584;-2.2977,-1.0179,-.2318;-2.0519,.1517,-.9689;-.7478,.4642,-1.5814;-.0569,-.4803,-2.339;-.2076,1.7397,-1.4182;-3.541,-1.2247,.2947;1.1573,-.15,-2.9234;1.0058,2.064,-2.0028;1.6904,1.1204,-2.7583;-4.4692,-.22,.0474;5.8446,.8323,1.2708;5.6234,-.1247,-.1701;3.7235,1.1836,-.8925;5.0588,2.246,-.5383;3.7712,-.0286,2.2563;4.84,-1.3307,1.7963;2.6217,1.7673,1.2437;2.9325,3.1702,.2555;2.3944,-.3918,.2229;3.4939,-1.641,-.3261;4.6184,2.2988,2.6481;4.9829,3.6654,1.6202;2.9745,-3.051,1.624;1.9806,-1.7961,2.3402;2.7925,4.7273,2.2591;3.7785,4.3997,3.6802;2.4267,3.3436,3.2843;-.4726,-1.4658,-2.5041;-.7328,2.476,-.8243;-3.7799,-2.1069,.8728;1.682,-.8865,-3.5171;1.4189,3.0547,-1.8662;2.6359,1.3763,-3.2179;</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="-6.067581"
                        y3="-0.380694"
                        z3="0.655687"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.921718"
                        y3="-2.925699"
                        z3="0.509223"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.333555"
                        y3="-1.972062"
                        z3="-0.056316"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.129149"
                        y3="-0.609991"
                        z3="1.27248"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.00869"
                        y3="1.05209"
                        z3="-1.123015"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.208051"
                        y3="0.874769"
                        z3="-0.620506"/>
                  <atom elementType="C"
                        id="a7"
                        x3="5.079949"
                        y3="0.431085"
                        z3="0.599989"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.327595"
                        y3="1.578688"
                        z3="-0.071458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.205141"
                        y3="-0.537572"
                        z3="1.389867"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.42822"
                        y3="2.395891"
                        z3="0.850382"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.084042"
                        y3="-1.164896"
                        z3="0.568545"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.159118"
                        y3="3.059754"
                        z3="2.010897"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.333545"
                        y3="-2.199298"
                        z3="1.39059"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.241339"
                        y3="3.930283"
                        z3="2.855019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.23199"
                        y3="-1.631166"
                        z3="0.658436"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.297721"
                        y3="-1.017915"
                        z3="-0.231751"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.051911"
                        y3="0.151693"
                        z3="-0.968866"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.747782"
                        y3="0.464196"
                        z3="-1.581352"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.056904"
                        y3="-0.480348"
                        z3="-2.339029"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.207551"
                        y3="1.739654"
                        z3="-1.418242"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.54097"
                        y3="-1.224726"
                        z3="0.294724"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.157305"
                        y3="-0.149988"
                        z3="-2.923428"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.005817"
                        y3="2.063996"
                        z3="-2.002756"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.690404"
                        y3="1.120407"
                        z3="-2.758255"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.469207"
                        y3="-0.219984"
                        z3="0.047419"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.844569"
                        y3="0.832316"
                        z3="1.270829"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.623422"
                        y3="-0.124738"
                        z3="-0.170092"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.723492"
                        y3="1.183593"
                        z3="-0.892455"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.058826"
                        y3="2.246042"
                        z3="-0.53829"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.7712"
                        y3="-0.028637"
                        z3="2.256289"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.840036"
                        y3="-1.330712"
                        z3="1.796261"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.621699"
                        y3="1.767305"
                        z3="1.24369"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.932484"
                        y3="3.170191"
                        z3="0.255495"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.394364"
                        y3="-0.391773"
                        z3="0.222946"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.493925"
                        y3="-1.641009"
                        z3="-0.326081"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.618389"
                        y3="2.298808"
                        z3="2.648139"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.982913"
                        y3="3.665432"
                        z3="1.620236"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.974543"
                        y3="-3.051036"
                        z3="1.623967"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.980565"
                        y3="-1.796138"
                        z3="2.340222"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.792512"
                        y3="4.727295"
                        z3="2.259083"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.778534"
                        y3="4.399687"
                        z3="3.680169"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.42671"
                        y3="3.343603"
                        z3="3.284267"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.472622"
                        y3="-1.465801"
                        z3="-2.504092"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.732845"
                        y3="2.476017"
                        z3="-0.824315"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.779918"
                        y3="-2.106863"
                        z3="0.872823"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.681968"
                        y3="-0.886477"
                        z3="-3.517115"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.418882"
                        y3="3.054702"
                        z3="-1.866176"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.635936"
                        y3="1.376338"
                        z3="-3.21786"/>
               </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 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" 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 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.0676,-.3807,.6557;.9217,-2.9257,.5092;-1.3336,-1.9721,-.0563;-.1291,-.61,1.2725;-3.0087,1.0521,-1.123;-4.2081,.8748,-.6205;5.0799,.4311,.6;4.3276,1.5787,-.0715;4.2051,-.5376,1.3899;3.4282,2.3959,.8504;3.084,-1.1649,.5685;4.1591,3.0598,2.0109;2.3335,-2.1993,1.3906;3.2413,3.9303,2.855;-.232,-1.6312,.6584;-2.2977,-1.0179,-.2318;-2.0519,.1517,-.9689;-.7478,.4642,-1.5814;-.0569,-.4803,-2.339;-.2076,1.7397,-1.4182;-3.541,-1.2247,.2947;1.1573,-.15,-2.9234;1.0058,2.064,-2.0028;1.6904,1.1204,-2.7583;-4.4692,-.22,.0474;5.8446,.8323,1.2708;5.6234,-.1247,-.1701;3.7235,1.1836,-.8925;5.0588,2.246,-.5383;3.7712,-.0286,2.2563;4.84,-1.3307,1.7963;2.6217,1.7673,1.2437;2.9325,3.1702,.2555;2.3944,-.3918,.2229;3.4939,-1.641,-.3261;4.6184,2.2988,2.6481;4.9829,3.6654,1.6202;2.9745,-3.051,1.624;1.9806,-1.7961,2.3402;2.7925,4.7273,2.2591;3.7785,4.3997,3.6802;2.4267,3.3436,3.2843;-.4726,-1.4658,-2.5041;-.7328,2.476,-.8243;-3.7799,-2.1069,.8728;1.682,-.8865,-3.5171;1.4189,3.0547,-1.8662;2.6359,1.3763,-3.2179;</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">2823</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2788.3123</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1539.4333</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">-1856.32207111</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2525.02180655</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4381.34387767</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7562.35389749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3181.01001983</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02950284</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93795000</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61587889</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308340</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000345305371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000345305371</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000690610743</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.240166475359</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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1.4173 1.8567 1.9479 2.5814 2.9620 3.2179 3.5041 3.6357 3.8884 3.9984 4.2426 4.3522 4.3992 4.5192 4.5455 4.7339 4.9884 5.1353 5.2800 5.3287 5.4156 5.5426 5.6469 5.7569 5.8426 5.9328 6.0640 6.0805 6.2052 6.2264 6.4289 6.5591 6.6089 6.7426 7.0152 7.1514 7.2059 7.2829 7.4622 7.6235 7.6506 7.7382 7.8234 7.9224 7.9587 8.0237 8.1684 8.2890 8.3714 8.4134 8.5458 8.6813 8.7579 8.8413 8.9905 9.1305 9.2283 9.2586 9.4399 9.5575 9.7073 9.7748 9.8680 10.1022 10.2036 10.3500 10.4091 10.5169 10.6043 10.7103 10.8576 10.9322 10.9686 11.0235 11.1839 11.2405 11.3970 11.5139 11.6406 11.7149 11.8392 12.0249 12.0865 12.1640 12.3187 12.3861 12.4202 12.6187 12.7467 12.7621 12.9300 13.0659 13.1258 13.3521 13.4220 13.4649 13.5232 13.5673 13.7825 13.7940 13.9652 14.0123 14.0876 14.1286 14.1914 14.3613 14.4654 14.4898 14.5560 14.6336 14.7200 14.8048 14.9331 14.9973 15.1282 15.1491 15.2634 15.4005 15.4258 15.4731 15.5841 15.6580 15.7195 15.9202 15.9732 16.0151 16.1409 16.2017 16.3088 16.3633 16.5452 16.6401 16.6983 16.8289 16.9809 17.1038 17.2465 17.3258 17.4427 17.4819 17.5969 17.8715 17.9940 18.0305 18.1347 18.2686 18.5138 18.7164 18.7917 18.9370 19.0621 19.1320 19.2907 19.4201 19.5873 19.7388 19.8897 20.0700 20.2430 20.3833 20.5155 20.5330 20.7116 20.7359 21.0084 21.0647 21.1490 21.3377 21.5519 21.6512 21.8003 21.8859 22.0124 22.1325 22.2063 22.3661 22.5886 22.7068 22.8685 23.0236 23.1531 23.1893 23.4357 23.6371 23.7863 23.8622 24.0159 24.1724 24.2862 24.4103 24.4998 24.6071 25.0709 25.1443 25.4586 25.5726 25.7561 25.8914 25.9647 26.2365 26.4084 26.6100 26.7450 26.7970 26.9393 27.0322 27.1144 27.2609 27.4405 27.6292 27.7201 27.7364 28.2301 28.2770 28.5070 28.5785 28.6453 28.8497 28.8818 29.1149 29.1725 29.2414 29.3674 29.7062 29.8871 29.9329 30.2223 30.3120 30.4641 30.6215 30.7218 30.9743 31.0098 31.0871 31.3667 31.4784 31.5937 31.7605 31.9723 32.0256 32.1739 32.3314 32.5000 32.5501 32.7429 32.8382 32.8727 33.1103 33.1808 33.3014 33.4764 33.6637 33.8028 33.8342 34.0080 34.2375 34.3406 34.5853 34.6912 34.8398 34.9663 35.0151 35.2037 35.3907 35.5116 35.6672 35.8739 35.9405 36.3197 36.4226 36.6045 36.6615 36.7872 36.9940 37.1230 37.1774 37.4575 37.5237 37.6497 37.7461 37.8130 37.9552 38.1162 38.1614 38.4139 38.5095 38.6401 38.7132 38.9133 39.0785 39.1582 39.2069 39.4676 39.5150 39.6194 39.6748 39.9499 40.2849 40.3328 40.7199 40.8131 40.8548 41.0943 41.2770 41.3483 41.4942 41.5643 41.7573 41.9426 42.0426 42.1262 42.2673 42.3494 42.4727 42.5992 42.6365 42.8151 42.8684 43.0565 43.2419 43.3612 43.4597 43.7375 43.8505 43.9494 44.0400 44.1068 44.2465 44.3674 44.4299 44.5642 44.6768 44.9995 45.0525 45.1802 45.2291 45.3782 45.5227 45.6656 46.0050 46.1098 46.1584 46.3103 46.3630 46.5002 46.6000 46.6839 47.0069 47.0735 47.3044 47.3509 47.5002 47.7082 47.8225 48.0271 48.1482 48.2388 48.3216 48.6355 48.7877 48.9808 49.0455 49.1941 49.4784 49.6640 49.7455 49.8497 49.9805 50.0524 50.3888 50.5102 50.7593 50.9524 51.0544 51.3531 51.4051 51.4402 51.5707 51.7060 51.7279 51.8468 51.9738 52.1395 52.4728 52.8274 52.9415 53.2402 53.5510 53.6785 53.7760 53.9178 53.9368 54.1756 54.5597 54.6880 55.1226 55.3271 55.3793 55.6646 55.8268 56.0648 56.2142 56.6489 56.8892 56.9555 57.4898 57.5271 57.8139 58.3754 58.5143 58.7290 58.8030 58.9096 59.1739 59.2392 59.4654 59.5297 59.7342 59.8632 59.9787 60.2696 60.3040 60.5411 60.7265 61.0936 61.1158 61.1711 61.4618 61.6574 61.8754 62.2133 62.4971 62.6126 62.6917 62.9733 63.3359 63.3650 63.5357 63.8809 64.0684 64.1931 64.4472 64.5073 65.0011 65.1052 65.3263 65.5572 65.6851 65.7740 66.2154 66.3597 66.6058 66.7193 67.2880 67.5207 67.6129 68.0969 68.2955 68.3501 68.7284 68.8201 69.0723 69.3358 69.7599 70.0013 70.5769 70.7192 71.1055 71.2587 71.4589 71.9422 72.0123 72.1477 72.5952 72.7084 72.8337 72.9668 73.1632 73.5518 73.8019 73.8492 74.0786 74.3556 74.4298 74.7662 74.9708 75.2521 75.3817 75.5930 75.7194 75.7840 75.9256 76.1791 76.5544 76.7984 76.9968 77.1795 77.2627 77.5570 77.6414 77.9045 77.9677 78.2243 78.6321 78.7388 78.9484 79.1486 79.2171 79.4868 79.5722 79.6520 79.7687 80.1299 80.1987 80.3309 80.4388 80.5787 80.7691 81.0752 81.1340 81.3359 81.5899 81.7670 81.8036 82.0587 82.1864 82.2468 82.4886 82.6380 82.8549 82.9759 83.0795 83.1693 83.4371 83.7513 83.8267 83.9292 84.1382 84.2837 84.4426 84.5168 84.6906 84.7514 84.8608 85.1953 85.3438 85.4340 85.4767 85.6662 85.7650 85.8926 85.9794 86.0508 86.1080 86.3480 86.4370 86.7415 86.8341 86.8681 86.9568 87.0069 87.3058 87.3651 87.6136 87.7143 87.8666 87.9860 88.1188 88.1832 88.2384 88.2970 88.5257 88.6226 88.6921 88.8966 88.9081 89.1672 89.2003 89.3437 89.5303 89.6449 89.8686 89.8995 89.9842 90.1195 90.2477 90.2858 90.3594 90.6169 90.7382 90.7832 90.8683 90.9959 91.0922 91.4090 91.5155 91.6353 91.6919 91.7985 91.9640 92.0369 92.1809 92.3767 92.4519 92.6322 92.8722 93.0101 93.0608 93.2882 93.4148 93.4473 93.5720 93.6723 93.9743 94.1243 94.2701 94.3409 94.5652 94.7236 94.8899 94.9665 94.9745 95.1008 95.3562 95.4817 95.5542 95.8477 96.0399 96.0595 96.1982 96.3919 96.5993 96.7966 96.9703 97.1941 97.4356 97.5052 97.6012 97.7948 97.9437 98.0055 98.2306 98.3980 98.5034 98.7074 98.8624 98.9421 99.2267 99.2487 99.4045 99.6207 99.8517 100.1071 100.2151 100.4173 100.5194 100.7416 100.8760 100.9441 101.3585 101.5679 101.6339 101.6655 101.8222 101.9467 102.0846 102.2825 102.5588 102.8298 102.8652 103.1719 103.2366 103.4464 103.6850 103.7648 104.0672 104.0801 104.3108 104.3824 104.7984 104.8630 104.9134 105.0861 105.3308 105.5009 105.6190 105.7373 105.8821 105.9344 106.0975 106.4620 106.4989 106.8974 107.0177 107.2437 107.4454 107.7082 107.7981 108.0124 108.2757 108.3469 108.5830 108.6559 108.8940 108.9953 109.1535 109.2312 109.4798 109.6084 109.6697 109.8049 109.8903 109.9537 110.1209 110.2785 110.3349 110.5656 110.7459 110.8538 111.2108 111.2858 111.4656 111.6340 111.7404 111.8641 112.0032 112.2509 112.4579 112.5108 112.6054 112.8332 112.9197 113.1353 113.3733 113.4502 113.6201 113.8700 113.9356 113.9595 114.1090 114.2686 114.4802 114.6211 114.8364 115.0780 115.0964 115.4228 115.5321 115.6861 115.9402 116.0404 116.1543 116.4726 116.5081 116.6423 116.9304 117.1411 117.2142 117.4548 117.6796 117.7212 117.9518 118.0753 118.2187 118.3632 118.5735 118.7146 118.8845 119.0199 119.1177 119.3626 119.5411 119.5978 119.6889 119.8510 120.0400 120.1790 120.3575 120.5329 120.7252 120.8810 120.9576 121.1264 121.2171 121.4532 121.6467 121.7726 121.9721 121.9965 122.1764 122.5574 122.6495 122.7496 123.0890 123.3665 123.7313 123.7911 123.7923 124.2789 124.3496 124.9692 125.2667 125.4030 125.8073 126.0305 126.3366 126.6903 126.9962 127.0523 127.2807 127.6000 127.8091 128.2277 128.3251 128.7154 129.0470 129.1536 129.2812 129.7827 129.8641 130.0351 130.2539 130.3853 130.6315 130.8565 130.9868 131.0314 131.1954 131.3041 131.4279 131.5852 131.9304 132.2945 132.3850 132.7080 132.7812 133.0674 133.1578 133.3074 133.4694 133.8187 134.0450 134.5996 134.9579 135.1993 135.6963 135.8864 136.0340 136.1564 136.3921 136.5055 136.6166 136.6424 136.9827 137.1587 137.3229 137.3627 137.8036 138.1653 138.3383 138.4518 138.5749 138.8725 139.0735 139.2249 139.3428 139.6579 139.7460 140.0793 140.1766 140.4891 140.6579 140.8036 141.3669 141.7198 141.9463 142.2409 142.6614 142.8200 142.9863 143.3870 143.7839 144.1285 144.4500 144.6418 144.9364 145.1661 145.2535 145.7744 146.2968 146.5220 147.0534 147.7968 147.9550 148.4669 148.8295 148.9139 149.0171 149.1887 149.4771 149.5949 149.7739 149.8803 150.0988 150.2811 150.6451 150.8362 150.9977 151.1995 151.6437 151.9319 152.5001 152.8929 152.9301 153.0608 153.1448 153.3882 153.5761 153.7173 153.7631 154.1198 154.2450 154.2880 154.7619 155.3772 155.4588 155.6304 155.9854 156.0870 156.2343 156.4293 156.9038 157.1342 157.3431 157.5256 158.1030 158.2984 158.3942 158.6289 159.0940 159.2658 159.5175 159.7003 160.0552 160.3270 160.7183 161.0216 161.4365 161.7430 161.9920 163.1852 163.2024 165.1438 165.9230 167.8849 168.8092 169.0395 170.3419 172.2281 173.5866 174.2138 176.9474 177.7673 179.2775 181.9871 184.4204 185.1401 185.7720 187.2294 187.8758 188.3592 189.1549 189.8058 191.6726 193.7363 195.4151 195.9850 198.0556 201.1267 202.5416 204.4196 221.2271 222.4252 223.0471 226.4963 228.8719 246.8256 258.1273 262.8123 294.5118 296.4835 311.8349 546.1427 619.8707 623.2081 626.3607 630.9442 632.0578 634.2597 634.5591 635.2124 636.6921 637.5638 637.8006 639.2673 641.7171 643.1024 643.7019 644.0061 646.1626 646.4044 659.6734 710.1926 880.8148 886.8932 1199.0542 1211.1925</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">-0.045552 -0.041041 -0.285656 -0.400894 -0.146530 -0.202426 -0.164816 -0.135455 -0.137216 -0.123908 -0.106220 -0.095192 -0.100901 -0.280443 0.358006 0.168482 0.261010 0.004968 -0.156636 -0.147091 -0.128111 -0.198082 -0.220752 -0.100485 0.152165 0.080610 0.077932 0.060805 0.079831 0.075750 0.085530 0.060194 0.074151 0.021845 0.086750 0.059278 0.060810 0.133936 0.117360 0.077877 0.089852 0.079162 0.160604 0.142680 0.155992 0.157678 0.167190 0.166961</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 16.0410 8.2857 8.4009 7.1465 7.2024 6.1648 6.1355 6.1372 6.1239 6.1062 6.0952 6.1009 6.2804 5.6420 5.8315 5.7390 5.9950 6.1566 6.1471 6.1281 6.1981 6.2208 6.1005 5.8478 0.9194 0.9221 0.9392 0.9202 0.9242 0.9145 0.9398 0.9258 0.9782 0.9133 0.9407 0.9392 0.8661 0.8826 0.9221 0.9101 0.9208 0.8394 0.8573 0.8440 0.8423 0.8328 0.8330</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 -0.0410 -0.2857 -0.4009 -0.1465 -0.2024 -0.1648 -0.1355 -0.1372 -0.1239 -0.1062 -0.0952 -0.1009 -0.2804 0.3580 0.1685 0.2610 0.0050 -0.1566 -0.1471 -0.1281 -0.1981 -0.2208 -0.1005 0.1522 0.0806 0.0779 0.0608 0.0798 0.0758 0.0855 0.0602 0.0742 0.0218 0.0867 0.0593 0.0608 0.1339 0.1174 0.0779 0.0899 0.0792 0.1606 0.1427 0.1560 0.1577 0.1672 0.1670</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2578 2.4208 2.1184 2.0902 2.9486 2.9365 3.9020 3.8561 3.8994 3.8470 3.8585 3.8742 3.8798 3.9438 4.2666 3.8796 3.8157 3.5561 3.8493 3.9347 4.0431 3.9012 3.9078 3.7922 4.2125 1.0027 1.0093 1.0233 1.0107 1.0024 1.0097 1.0024 1.0079 1.0245 1.0183 1.0055 1.0081 1.0088 1.0237 1.0014 1.0042 1.0007 1.0062 1.0178 1.0052 0.9945 0.9890 0.9857</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2578 2.4208 2.1184 2.0902 2.9486 2.9365 3.9020 3.8561 3.8994 3.8470 3.8585 3.8742 3.8798 3.9438 4.2666 3.8796 3.8157 3.5561 3.8493 3.9347 4.0431 3.9012 3.9078 3.7922 4.2125 1.0027 1.0093 1.0233 1.0107 1.0024 1.0097 1.0024 1.0079 1.0245 1.0183 1.0055 1.0081 1.0088 1.0237 1.0014 1.0042 1.0007 1.0062 1.0178 1.0052 0.9945 0.9890 0.9857</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 0.9503 1.2653 1.0481 0.9031 1.8901 1.1672 1.5755 1.5963 0.9234 0.9269 1.0143 1.0108 0.9169 1.0176 1.0101 0.9239 1.0134 1.0030 0.9358 1.0048 0.9997 0.9235 1.0116 0.9909 0.9343 1.0062 1.0042 0.9779 1.0031 0.9974 1.0014 0.9965 1.2470 1.5389 0.9224 1.2992 1.3616 1.4308 0.9958 1.4541 0.9873 1.3212 0.9468 1.3841 0.9985 1.3550 0.9904 0.9856</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">-0.027631766</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349702879862</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">68.85284 -66.41956 2.43328 20.93900 -22.90496 -1.96596 9.77908 -9.44184 0.33724</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.14636</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.99742</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
