<?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="-6.144219"
                        y3="-0.764776"
                        z3="0.549219"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.891259"
                        y3="-3.078291"
                        z3="0.393192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.328532"
                        y3="-2.03946"
                        z3="-0.190488"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.113752"
                        y3="-0.764417"
                        z3="1.213566"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.096946"
                        y3="1.051403"
                        z3="-0.865291"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.302703"
                        y3="0.75232"
                        z3="-0.441051"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.375064"
                        y3="0.716528"
                        z3="1.59565"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.345589"
                        y3="1.68655"
                        z3="2.263764"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.053594"
                        y3="-0.434529"
                        z3="0.862459"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.324841"
                        y3="2.37861"
                        z3="1.316058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.057029"
                        y3="-1.366128"
                        z3="0.178095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.678032"
                        y3="3.151428"
                        z3="0.169303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.354658"
                        y3="-2.30789"
                        z3="1.147223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.724334"
                        y3="4.246761"
                        z3="0.625659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.23415"
                        y3="-1.756336"
                        z3="0.556923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.319852"
                        y3="-1.0996"
                        z3="-0.26879"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.106314"
                        y3="0.17579"
                        z3="-0.81651"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.801235"
                        y3="0.629508"
                        z3="-1.332301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.081724"
                        y3="-0.135571"
                        z3="-2.247715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.285008"
                        y3="1.849891"
                        z3="-0.900052"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.570004"
                        y3="-1.433258"
                        z3="0.170475"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.141479"
                        y3="0.317679"
                        z3="-2.721288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.941629"
                        y3="2.293689"
                        z3="-1.368599"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.659134"
                        y3="1.526667"
                        z3="-2.277713"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.535907"
                        y3="-0.443547"
                        z3="0.038495"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.737446"
                        y3="1.255262"
                        z3="0.886085"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.698415"
                        y3="0.323127"
                        z3="2.359923"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.919431"
                        y3="1.149387"
                        z3="3.025452"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.76902"
                        y3="2.441303"
                        z3="2.805943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.689518"
                        y3="-0.998434"
                        z3="1.553454"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.72075"
                        y3="-0.034959"
                        z3="0.094725"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.018307"
                        y3="1.642962"
                        z3="0.899026"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.942147"
                        y3="3.067642"
                        z3="1.901214"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.323427"
                        y3="-0.753493"
                        z3="-0.352188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.558951"
                        y3="-1.966832"
                        z3="-0.583015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.471131"
                        y3="3.597643"
                        z3="-0.436678"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.14936"
                        y3="2.462627"
                        z3="-0.497235"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.002068"
                        y3="-3.141735"
                        z3="1.421935"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.049448"
                        y3="-1.826162"
                        z3="2.075304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.848994"
                        y3="3.842317"
                        z3="1.136454"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.362811"
                        y3="4.833687"
                        z3="-0.219965"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.215355"
                        y3="4.936015"
                        z3="1.316294"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.480312"
                        y3="-1.073551"
                        z3="-2.612647"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.8359"
                        y3="2.445381"
                        z3="-0.183684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.787099"
                        y3="-2.401769"
                        z3="0.599904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.69123"
                        y3="-0.278854"
                        z3="-3.437073"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.340013"
                        y3="3.237814"
                        z3="-1.020168"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.618215"
                        y3="1.872655"
                        z3="-2.6404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1442,-.7648,.5492;.8913,-3.0783,.3932;-1.3285,-2.0395,-.1905;-.1138,-.7644,1.2136;-3.0969,1.0514,-.8653;-4.3027,.7523,-.4411;3.3751,.7165,1.5957;4.3456,1.6865,2.2638;4.0536,-.4345,.8625;5.3248,2.3786,1.3161;3.057,-1.3661,.1781;4.678,3.1514,.1693;2.3547,-2.3079,1.1472;3.7243,4.2468,.6257;-.2341,-1.7563,.5569;-2.3199,-1.0996,-.2688;-2.1063,.1758,-.8165;-.8012,.6295,-1.3323;-.0817,-.1356,-2.2477;-.285,1.8499,-.9001;-3.57,-1.4333,.1705;1.1415,.3177,-2.7213;.9416,2.2937,-1.3686;1.6591,1.5267,-2.2777;-4.5359,-.4435,.0385;2.7374,1.2553,.8861;2.6984,.3231,2.3599;4.9194,1.1494,3.0255;3.769,2.4413,2.8059;4.6895,-.9984,1.5535;4.7207,-.035,.0947;6.0183,1.643,.899;5.9421,3.0676,1.9012;2.3234,-.7535,-.3522;3.559,-1.9668,-.583;5.4711,3.5976,-.4367;4.1494,2.4626,-.4972;3.0021,-3.1417,1.4219;2.0494,-1.8262,2.0753;2.849,3.8423,1.1365;3.3628,4.8337,-.22;4.2154,4.936,1.3163;-.4803,-1.0736,-2.6126;-.8359,2.4454,-.1837;-3.7871,-2.4018,.5999;1.6912,-.2789,-3.4371;1.34,3.2378,-1.0202;2.6182,1.8727,-2.6404;</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">2526.3539731185 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">5.925e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.642 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="-6.14421917"
                                 y3="-0.76477593"
                                 z3="0.54921856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.89125872"
                                 y3="-3.07829065"
                                 z3="0.39319202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.32853174"
                                 y3="-2.0394598"
                                 z3="-0.19048849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.11375235"
                                 y3="-0.76441727"
                                 z3="1.21356624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.09694562"
                                 y3="1.0514031"
                                 z3="-0.86529145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.30270343"
                                 y3="0.75231953"
                                 z3="-0.44105129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.37506351"
                                 y3="0.71652758"
                                 z3="1.59564997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.34558915"
                                 y3="1.68654983"
                                 z3="2.26376404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.05359425"
                                 y3="-0.43452874"
                                 z3="0.86245866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.32484071"
                                 y3="2.37860989"
                                 z3="1.31605767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.05702946"
                                 y3="-1.36612833"
                                 z3="0.17809477">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.67803151"
                                 y3="3.15142843"
                                 z3="0.16930349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.35465836"
                                 y3="-2.30788976"
                                 z3="1.1472227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="3.72433409"
                                 y3="4.24676135"
                                 z3="0.62565933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.23414977"
                                 y3="-1.75633637"
                                 z3="0.55692251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.31985159"
                                 y3="-1.09959986"
                                 z3="-0.26878977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.10631392"
                                 y3="0.17578971"
                                 z3="-0.81650966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.80123542"
                                 y3="0.62950776"
                                 z3="-1.3323009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.08172417"
                                 y3="-0.1355709"
                                 z3="-2.24771542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.28500781"
                                 y3="1.84989111"
                                 z3="-0.90005242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.57000392"
                                 y3="-1.43325802"
                                 z3="0.17047509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.14147904"
                                 y3="0.31767925"
                                 z3="-2.72128826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.94162944"
                                 y3="2.29368908"
                                 z3="-1.36859926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.65913443"
                                 y3="1.52666701"
                                 z3="-2.27771314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.53590703"
                                 y3="-0.44354709"
                                 z3="0.03849455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.73744633"
                                 y3="1.25526234"
                                 z3="0.88608539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.69841486"
                                 y3="0.32312686"
                                 z3="2.35992251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.9194311"
                                 y3="1.14938734"
                                 z3="3.0254519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.76902042"
                                 y3="2.44130307"
                                 z3="2.80594262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.68951783"
                                 y3="-0.99843365"
                                 z3="1.55345433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.72075049"
                                 y3="-0.03495894"
                                 z3="0.09472501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.01830744"
                                 y3="1.64296209"
                                 z3="0.8990259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.94214745"
                                 y3="3.06764229"
                                 z3="1.90121364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.32342735"
                                 y3="-0.75349255"
                                 z3="-0.35218788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.55895051"
                                 y3="-1.96683207"
                                 z3="-0.58301458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.47113122"
                                 y3="3.5976433"
                                 z3="-0.43667752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="4.14935979"
                                 y3="2.46262657"
                                 z3="-0.49723527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="3.0020683"
                                 y3="-3.1417352"
                                 z3="1.42193509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.04944839"
                                 y3="-1.82616229"
                                 z3="2.07530433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.84899407"
                                 y3="3.84231711"
                                 z3="1.13645367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.36281079"
                                 y3="4.83368748"
                                 z3="-0.21996549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.21535529"
                                 y3="4.93601523"
                                 z3="1.31629407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.48031222"
                                 y3="-1.07355065"
                                 z3="-2.61264718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.83589978"
                                 y3="2.44538134"
                                 z3="-0.18368369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.78709931"
                                 y3="-2.40176883"
                                 z3="0.59990364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.69122976"
                                 y3="-0.27885379"
                                 z3="-3.437073">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.34001252"
                                 y3="3.23781412"
                                 z3="-1.02016775">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.61821489"
                                 y3="1.87265469"
                                 z3="-2.64040028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1442,-.7648,.5492;.8913,-3.0783,.3932;-1.3285,-2.0395,-.1905;-.1138,-.7644,1.2136;-3.0969,1.0514,-.8653;-4.3027,.7523,-.4411;3.3751,.7165,1.5956;4.3456,1.6865,2.2638;4.0536,-.4345,.8625;5.3248,2.3786,1.3161;3.057,-1.3661,.1781;4.678,3.1514,.1693;2.3547,-2.3079,1.1472;3.7243,4.2468,.6257;-.2341,-1.7563,.5569;-2.3199,-1.0996,-.2688;-2.1063,.1758,-.8165;-.8012,.6295,-1.3323;-.0817,-.1356,-2.2477;-.285,1.8499,-.9001;-3.57,-1.4333,.1705;1.1415,.3177,-2.7213;.9416,2.2937,-1.3686;1.6591,1.5267,-2.2777;-4.5359,-.4435,.0385;2.7374,1.2553,.8861;2.6984,.3231,2.3599;4.9194,1.1494,3.0255;3.769,2.4413,2.8059;4.6895,-.9984,1.5535;4.7208,-.035,.0947;6.0183,1.643,.899;5.9421,3.0676,1.9012;2.3234,-.7535,-.3522;3.559,-1.9668,-.583;5.4711,3.5976,-.4367;4.1494,2.4626,-.4972;3.0021,-3.1417,1.4219;2.0494,-1.8262,2.0753;2.849,3.8423,1.1365;3.3628,4.8337,-.22;4.2154,4.936,1.3163;-.4803,-1.0736,-2.6126;-.8359,2.4454,-.1837;-3.7871,-2.4018,.5999;1.6912,-.2789,-3.4371;1.34,3.2378,-1.0202;2.6182,1.8727,-2.6404;</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="-6.144219"
                        y3="-0.764776"
                        z3="0.549219"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.891259"
                        y3="-3.078291"
                        z3="0.393192"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.328532"
                        y3="-2.03946"
                        z3="-0.190488"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.113752"
                        y3="-0.764417"
                        z3="1.213566"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.096946"
                        y3="1.051403"
                        z3="-0.865291"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.302703"
                        y3="0.75232"
                        z3="-0.441051"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.375064"
                        y3="0.716528"
                        z3="1.59565"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.345589"
                        y3="1.68655"
                        z3="2.263764"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.053594"
                        y3="-0.434529"
                        z3="0.862459"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.324841"
                        y3="2.37861"
                        z3="1.316058"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.057029"
                        y3="-1.366128"
                        z3="0.178095"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.678032"
                        y3="3.151428"
                        z3="0.169303"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.354658"
                        y3="-2.30789"
                        z3="1.147223"/>
                  <atom elementType="C"
                        id="a14"
                        x3="3.724334"
                        y3="4.246761"
                        z3="0.625659"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.23415"
                        y3="-1.756336"
                        z3="0.556923"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.319852"
                        y3="-1.0996"
                        z3="-0.26879"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.106314"
                        y3="0.17579"
                        z3="-0.81651"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.801235"
                        y3="0.629508"
                        z3="-1.332301"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.081724"
                        y3="-0.135571"
                        z3="-2.247715"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.285008"
                        y3="1.849891"
                        z3="-0.900052"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.570004"
                        y3="-1.433258"
                        z3="0.170475"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.141479"
                        y3="0.317679"
                        z3="-2.721288"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.941629"
                        y3="2.293689"
                        z3="-1.368599"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.659134"
                        y3="1.526667"
                        z3="-2.277713"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.535907"
                        y3="-0.443547"
                        z3="0.038495"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.737446"
                        y3="1.255262"
                        z3="0.886085"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.698415"
                        y3="0.323127"
                        z3="2.359923"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.919431"
                        y3="1.149387"
                        z3="3.025452"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.76902"
                        y3="2.441303"
                        z3="2.805943"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.689518"
                        y3="-0.998434"
                        z3="1.553454"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.72075"
                        y3="-0.034959"
                        z3="0.094725"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.018307"
                        y3="1.642962"
                        z3="0.899026"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.942147"
                        y3="3.067642"
                        z3="1.901214"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.323427"
                        y3="-0.753493"
                        z3="-0.352188"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.558951"
                        y3="-1.966832"
                        z3="-0.583015"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.471131"
                        y3="3.597643"
                        z3="-0.436678"/>
                  <atom elementType="H"
                        id="a37"
                        x3="4.14936"
                        y3="2.462627"
                        z3="-0.497235"/>
                  <atom elementType="H"
                        id="a38"
                        x3="3.002068"
                        y3="-3.141735"
                        z3="1.421935"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.049448"
                        y3="-1.826162"
                        z3="2.075304"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.848994"
                        y3="3.842317"
                        z3="1.136454"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.362811"
                        y3="4.833687"
                        z3="-0.219965"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.215355"
                        y3="4.936015"
                        z3="1.316294"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.480312"
                        y3="-1.073551"
                        z3="-2.612647"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.8359"
                        y3="2.445381"
                        z3="-0.183684"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.787099"
                        y3="-2.401769"
                        z3="0.599904"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.69123"
                        y3="-0.278854"
                        z3="-3.437073"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.340013"
                        y3="3.237814"
                        z3="-1.020168"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.618215"
                        y3="1.872655"
                        z3="-2.6404"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.1442,-.7648,.5492;.8913,-3.0783,.3932;-1.3285,-2.0395,-.1905;-.1138,-.7644,1.2136;-3.0969,1.0514,-.8653;-4.3027,.7523,-.4411;3.3751,.7165,1.5957;4.3456,1.6865,2.2638;4.0536,-.4345,.8625;5.3248,2.3786,1.3161;3.057,-1.3661,.1781;4.678,3.1514,.1693;2.3547,-2.3079,1.1472;3.7243,4.2468,.6257;-.2341,-1.7563,.5569;-2.3199,-1.0996,-.2688;-2.1063,.1758,-.8165;-.8012,.6295,-1.3323;-.0817,-.1356,-2.2477;-.285,1.8499,-.9001;-3.57,-1.4333,.1705;1.1415,.3177,-2.7213;.9416,2.2937,-1.3686;1.6591,1.5267,-2.2777;-4.5359,-.4435,.0385;2.7374,1.2553,.8861;2.6984,.3231,2.3599;4.9194,1.1494,3.0255;3.769,2.4413,2.8059;4.6895,-.9984,1.5535;4.7207,-.035,.0947;6.0183,1.643,.899;5.9421,3.0676,1.9012;2.3234,-.7535,-.3522;3.559,-1.9668,-.583;5.4711,3.5976,-.4367;4.1494,2.4626,-.4972;3.0021,-3.1417,1.4219;2.0494,-1.8262,2.0753;2.849,3.8423,1.1365;3.3628,4.8337,-.22;4.2154,4.936,1.3163;-.4803,-1.0736,-2.6126;-.8359,2.4454,-.1837;-3.7871,-2.4018,.5999;1.6912,-.2789,-3.4371;1.34,3.2378,-1.0202;2.6182,1.8727,-2.6404;</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">2833</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2789.7923</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1546.7602</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! (  1.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.31965544</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2526.35397312</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4382.67362856</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7564.92901398</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3182.25538542</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02959953</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92447482</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60481938</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308809</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999932996800</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999932996800</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999865993601</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.238284161356</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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1.4237 1.8454 1.8738 2.5929 2.9599 3.2557 3.5765 3.6279 3.9481 4.0782 4.2653 4.4022 4.4357 4.5100 4.5687 4.7515 5.0025 5.1216 5.2861 5.3000 5.3654 5.4453 5.5262 5.6977 5.8191 5.9022 6.0307 6.1239 6.2984 6.3797 6.4542 6.6391 6.7166 6.8635 6.9815 7.1229 7.2345 7.2769 7.4803 7.5175 7.7464 7.8069 7.8407 7.9194 8.0198 8.1464 8.1599 8.3379 8.4001 8.4781 8.5880 8.7498 8.8649 8.9511 8.9868 9.1358 9.1688 9.3609 9.4426 9.5665 9.7100 9.7834 9.9293 10.0317 10.1333 10.3087 10.4002 10.5804 10.6339 10.7244 10.7903 10.8716 11.1037 11.1726 11.2995 11.3332 11.5227 11.5925 11.7372 11.7676 11.8414 11.9998 12.1815 12.2815 12.3776 12.5013 12.6675 12.7544 12.8386 12.9497 12.9616 13.1837 13.2431 13.3732 13.4322 13.4860 13.5688 13.6569 13.7423 13.8309 13.9203 13.9553 14.0148 14.1222 14.2075 14.3788 14.4789 14.5219 14.5507 14.6662 14.7484 14.8573 14.9607 15.0222 15.0720 15.2513 15.2844 15.3945 15.4456 15.4880 15.6291 15.6512 15.8545 15.9860 16.0150 16.0487 16.1803 16.2633 16.3524 16.5228 16.6307 16.7491 16.8525 16.9311 17.0364 17.1798 17.2729 17.2979 17.4039 17.6471 17.6973 17.8592 17.8775 18.0899 18.1502 18.3856 18.4918 18.7449 18.8997 19.1686 19.2964 19.3274 19.4729 19.5533 19.6401 19.7660 19.8711 20.1040 20.1230 20.2631 20.4443 20.5872 20.6582 20.8504 21.0747 21.2214 21.2969 21.4527 21.6660 21.7189 21.8488 21.9104 21.9839 22.2599 22.4072 22.5875 22.6533 22.8240 22.9268 23.0539 23.2280 23.5156 23.6376 23.7004 23.8622 23.9880 24.2217 24.3555 24.4825 24.6151 24.7786 24.9196 25.1054 25.3034 25.6453 25.7359 25.8495 25.9991 26.1733 26.2195 26.2884 26.6020 26.6640 26.8640 27.0095 27.0874 27.2288 27.3725 27.5293 27.7135 27.9302 27.9543 28.1916 28.2580 28.3570 28.5919 28.6804 28.9122 28.9966 29.1694 29.1955 29.4953 29.6797 29.8236 29.9830 30.1580 30.3742 30.5156 30.6183 30.6573 30.7712 30.9929 31.1316 31.2488 31.3126 31.6224 31.7978 31.9478 32.0630 32.2154 32.3621 32.4670 32.5719 32.6748 32.7306 32.8009 32.9610 33.1781 33.3440 33.4627 33.4822 33.5743 33.7725 33.8571 34.0104 34.2157 34.2787 34.5922 34.7352 34.8530 34.9822 35.2658 35.2821 35.4020 35.5125 35.6433 35.8340 35.9403 36.1806 36.2460 36.3953 36.6094 36.6813 36.9247 36.9972 37.3037 37.3902 37.4217 37.6854 37.9750 38.0078 38.0884 38.3487 38.3644 38.4807 38.6503 38.7635 38.7737 38.9425 39.1610 39.2006 39.3660 39.5729 39.6514 39.8536 39.9750 40.2406 40.4049 40.5858 40.6568 40.7976 40.9316 41.0415 41.2054 41.3849 41.5879 41.8696 41.9914 42.0622 42.1481 42.2060 42.3740 42.4891 42.5433 42.7080 42.7978 42.8961 43.1261 43.2047 43.3637 43.5587 43.5778 43.7354 43.7786 44.0090 44.0701 44.1556 44.2578 44.4778 44.5259 44.7429 44.8008 44.9608 45.0955 45.2292 45.4402 45.5913 45.6978 45.8210 45.9401 46.1823 46.2756 46.3890 46.4368 46.6273 46.7301 46.8554 46.9526 47.1951 47.4913 47.5705 47.7056 47.8634 47.9651 48.1859 48.2232 48.5263 48.5833 48.8587 48.9846 49.0454 49.1013 49.3194 49.4665 49.6789 49.8862 50.0221 50.1523 50.2005 50.5897 50.7086 50.8386 50.9284 51.1632 51.3172 51.5067 51.6060 51.8067 51.9050 52.1181 52.2742 52.3596 52.4961 52.7903 52.8310 52.9841 53.2852 53.4055 53.5526 53.7327 53.8268 54.0540 54.3258 54.4572 54.6286 55.0241 55.2077 55.5278 55.6804 55.7895 56.2039 56.4622 56.6582 56.7707 56.9786 57.2408 57.5292 57.8714 58.0662 58.4890 58.7295 58.8955 58.9725 59.0460 59.2587 59.4910 59.6622 59.7419 59.9708 60.0712 60.2600 60.4574 60.6003 60.9510 61.1334 61.2095 61.4721 61.5159 61.6903 61.8921 62.4537 62.4665 62.6579 62.8703 63.0059 63.2037 63.4261 63.6085 63.8961 63.9825 64.2539 64.7441 65.0256 65.2969 65.5184 65.5581 65.7176 65.8181 66.2616 66.4676 66.6713 66.6919 67.0975 67.3489 67.6843 67.8151 68.1896 68.2182 68.4306 68.7500 68.9852 69.2876 69.7149 69.9761 70.1234 70.4802 70.9053 71.0864 71.3709 71.4580 71.9025 71.9814 72.2739 72.4700 72.5654 72.7493 73.2080 73.2830 73.4650 73.8505 74.2247 74.3868 74.4668 74.6116 74.8188 74.9993 75.1124 75.3265 75.3556 75.6662 75.8036 75.9788 76.1902 76.3850 76.5716 76.8252 76.9676 77.3922 77.5154 77.6214 77.7617 77.8997 78.4224 78.4317 78.6217 78.8730 79.2602 79.3421 79.4490 79.6851 79.7479 79.8775 80.0230 80.1295 80.3174 80.4398 80.6176 80.8009 81.0060 81.1595 81.3973 81.5750 81.7481 81.9425 82.0522 82.2444 82.2692 82.6626 82.7955 82.9821 83.1523 83.3018 83.3786 83.5209 83.6458 83.7092 84.0583 84.1355 84.2662 84.3507 84.4801 84.6703 84.7653 84.8095 84.9092 85.2787 85.4308 85.7093 85.7143 85.8149 85.9218 86.0686 86.1450 86.2325 86.3907 86.5367 86.5940 86.8148 86.8381 86.9199 87.0600 87.1228 87.5909 87.6128 87.7893 87.8470 87.9689 88.0580 88.1691 88.2552 88.3465 88.6364 88.7724 88.8866 89.0272 89.0558 89.1605 89.4268 89.4477 89.6371 89.7016 89.8403 89.9829 90.1398 90.2199 90.3027 90.4399 90.4911 90.5747 90.6635 90.8956 90.9935 91.0072 91.2028 91.4290 91.6322 91.6831 91.8184 91.9637 92.1531 92.1965 92.4126 92.4875 92.5944 92.8873 93.0161 93.0738 93.2790 93.2974 93.3632 93.5184 93.6544 93.6960 94.0081 94.1597 94.3543 94.6241 94.6621 94.8379 94.9453 95.0379 95.2280 95.3424 95.4291 95.4570 95.7225 95.9213 96.0116 96.1397 96.3317 96.4317 96.5639 96.8981 96.9510 97.1825 97.4261 97.5931 97.7482 97.8708 98.1030 98.1664 98.2646 98.5267 98.6765 98.8761 99.0697 99.2035 99.2635 99.3575 99.6336 99.7082 100.0668 100.3002 100.3916 100.4142 100.6222 100.9571 101.0079 101.1644 101.3626 101.5655 101.6433 101.8025 101.9824 102.0325 102.1974 102.3787 102.4747 102.7539 102.9016 103.0625 103.3537 103.5044 103.6482 103.8425 103.9287 104.0639 104.3028 104.4549 104.6827 104.8820 105.1704 105.2641 105.3371 105.4950 105.5330 105.7271 105.9162 105.9343 106.2518 106.3753 106.4270 106.5586 106.6378 107.1174 107.2423 107.3462 107.5819 107.6801 107.9836 108.2351 108.6288 108.6730 108.7553 108.9620 109.1451 109.2064 109.2735 109.5513 109.7059 109.9010 110.0384 110.1122 110.2748 110.3658 110.5316 110.6003 110.8612 111.0102 111.2474 111.3650 111.4095 111.4772 111.8603 111.9310 112.0986 112.1683 112.3853 112.5804 112.6779 112.7963 113.1428 113.2202 113.3006 113.6208 113.8846 113.9482 114.2631 114.4251 114.4896 114.6330 114.8742 115.0160 115.0223 115.1694 115.4520 115.5477 115.7667 115.8444 116.0399 116.1736 116.3365 116.6615 116.8484 116.9579 117.0088 117.1347 117.2578 117.3913 117.6364 117.8093 117.9714 118.1479 118.2750 118.4786 118.7441 118.8713 119.0381 119.2237 119.2600 119.5075 119.5922 119.7674 119.8269 119.9912 120.1304 120.1757 120.4304 120.5281 120.7978 120.9947 121.1465 121.2819 121.3097 121.4543 121.6097 121.6813 121.7373 121.9587 122.0512 122.3696 122.7182 122.8551 123.0101 123.5507 123.8635 124.0627 124.2495 124.4505 124.6511 124.9188 125.1188 125.3340 125.6710 125.8577 126.1283 126.9390 127.1172 127.2808 127.4273 127.6203 128.0273 128.2304 128.5617 128.8727 128.9679 129.2366 129.4683 129.6095 129.8502 129.8959 130.0698 130.1288 130.4494 130.8133 130.8644 130.9907 131.1524 131.1983 131.4002 131.7737 131.9876 132.0854 132.2722 132.5397 132.7800 132.8925 133.2633 133.3696 133.5229 133.9082 134.2477 134.4901 134.7387 134.8307 135.0562 135.4753 135.9249 136.0372 136.1563 136.3268 136.5052 136.6821 136.8498 136.9968 137.1173 137.2849 137.8675 138.1140 138.3368 138.4910 138.8871 138.9321 139.1830 139.3598 139.6656 139.7509 140.0948 140.2715 140.3830 140.4027 140.7792 141.0743 141.3977 141.6592 141.8720 142.2224 142.4452 142.7082 142.8131 143.3967 143.5936 144.0259 144.2357 144.4947 144.9528 145.0964 145.3779 145.7201 146.0711 146.4046 146.4377 147.5242 148.0207 148.2331 148.4748 148.8261 148.9645 149.1746 149.3689 149.5060 149.7953 149.9124 150.1150 150.4857 150.7366 150.9147 150.9588 151.2357 151.6205 151.7452 152.1432 152.2262 152.5088 152.8504 153.1532 153.2446 153.4269 153.7069 154.0555 154.0955 154.2485 154.3107 154.4106 154.9544 155.3397 155.4497 155.9113 156.0736 156.1634 156.2272 156.8199 156.9581 157.7352 157.9972 158.2866 158.4321 158.5986 159.3007 159.3705 159.5452 159.6558 159.9804 160.3953 160.6455 160.8037 161.1551 161.6978 161.8329 163.0086 163.2597 163.3202 165.4669 165.8394 168.0020 168.7386 169.0956 170.2986 172.2101 173.5143 174.1499 177.4848 177.8566 179.6257 181.8640 184.4304 185.1181 185.7958 187.1130 187.7848 188.2944 189.0546 189.9242 191.5285 193.6389 195.3033 196.2139 197.9504 201.1926 202.5318 204.5226 221.2270 222.4240 223.0440 226.4729 228.8674 246.4926 258.1323 262.4263 294.5112 296.4796 311.8338 545.8614 619.7708 624.0209 626.3239 631.0451 632.0507 634.5993 634.8803 635.4049 636.6070 637.6950 637.9298 639.7447 641.0854 642.8523 643.6320 643.7342 644.7916 647.9397 659.6638 710.1821 880.7840 886.9201 1199.1771 1211.1493</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">-0.045540 -0.046098 -0.282888 -0.397855 -0.146740 -0.203763 -0.071995 -0.173033 -0.164484 -0.155609 -0.063318 -0.071378 -0.127845 -0.310444 0.365339 0.182776 0.246018 0.001699 -0.153100 -0.147520 -0.133219 -0.180982 -0.215753 -0.104921 0.153136 0.022228 0.078719 0.075958 0.080308 0.076922 0.085967 0.075720 0.075769 -0.012062 0.103783 0.073314 0.030655 0.135667 0.119647 0.080948 0.098628 0.095118 0.158443 0.141975 0.156557 0.156052 0.174062 0.163137</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">17.0455 16.0461 8.2829 8.3979 7.1467 7.2038 6.0720 6.1730 6.1645 6.1556 6.0633 6.0714 6.1278 6.3104 5.6347 5.8172 5.7540 5.9983 6.1531 6.1475 6.1332 6.1810 6.2158 6.1049 5.8469 0.9778 0.9213 0.9240 0.9197 0.9231 0.9140 0.9243 0.9242 1.0121 0.8962 0.9267 0.9693 0.8643 0.8804 0.9191 0.9014 0.9049 0.8416 0.8580 0.8434 0.8439 0.8259 0.8369</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">-0.0455 -0.0461 -0.2829 -0.3979 -0.1467 -0.2038 -0.0720 -0.1730 -0.1645 -0.1556 -0.0633 -0.0714 -0.1278 -0.3104 0.3653 0.1828 0.2460 0.0017 -0.1531 -0.1475 -0.1332 -0.1810 -0.2158 -0.1049 0.1531 0.0222 0.0787 0.0760 0.0803 0.0769 0.0860 0.0757 0.0758 -0.0121 0.1038 0.0733 0.0307 0.1357 0.1196 0.0809 0.0986 0.0951 0.1584 0.1420 0.1566 0.1561 0.1741 0.1631</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2577 2.4146 2.1266 2.0943 2.9460 2.9376 3.8517 3.9266 3.9230 3.8937 3.8821 3.8479 3.8944 3.9331 4.2549 3.8636 3.8124 3.5805 3.8354 3.9374 4.0436 3.8695 3.8906 3.7876 4.2130 1.0160 1.0187 1.0092 1.0001 1.0098 1.0044 1.0036 1.0090 1.0436 1.0134 1.0105 1.0163 1.0078 1.0235 0.9941 1.0011 1.0047 1.0054 1.0171 1.0061 0.9945 0.9846 0.9866</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2577 2.4146 2.1266 2.0943 2.9460 2.9376 3.8517 3.9266 3.9230 3.8937 3.8821 3.8479 3.8944 3.9331 4.2549 3.8636 3.8124 3.5805 3.8354 3.9374 4.0436 3.8695 3.8906 3.7876 4.2130 1.0160 1.0187 1.0092 1.0001 1.0098 1.0044 1.0036 1.0090 1.0436 1.0134 1.0105 1.0163 1.0078 1.0235 0.9941 1.0011 1.0047 1.0054 1.0171 1.0061 0.9945 0.9846 0.9866</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">1.1413 0.9464 1.2639 1.0503 0.9124 1.8929 1.1684 1.5764 1.5950 0.9436 0.9256 1.0015 1.0019 0.9249 1.0075 1.0165 0.9353 1.0026 1.0001 0.9423 1.0075 1.0097 0.9302 1.0049 0.9933 0.9193 1.0096 1.0036 0.9731 1.0028 0.9940 0.9987 0.9936 1.2385 1.5349 0.9223 1.3110 1.3667 1.4128 1.0016 1.4495 0.9924 1.3261 0.9472 1.3737 1.0054 1.3574 0.9860 0.9907</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">-0.028638503</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348293944168</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">71.01340 -68.57103 2.44237 24.22020 -26.12855 -1.90835 6.73602 -6.65094 0.08509</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10068</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.88130</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
