<?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="-6.226421"
                        y3="-1.070065"
                        z3="0.261288"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.937901"
                        y3="-2.993449"
                        z3="0.215922"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.325978"
                        y3="-2.101217"
                        z3="-0.362193"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.491496"
                        y3="-1.146082"
                        z3="1.497298"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.200738"
                        y3="0.941464"
                        z3="-0.913679"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.408273"
                        y3="0.570444"
                        z3="-0.56041"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.807317"
                        y3="0.772454"
                        z3="0.955734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.379976"
                        y3="2.221283"
                        z3="1.160297"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.684437"
                        y3="-0.214621"
                        z3="1.252607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.378117"
                        y3="3.250222"
                        z3="0.641636"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.170755"
                        y3="-1.655145"
                        z3="1.271649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.71955"
                        y3="3.243688"
                        z3="1.364754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.107569"
                        y3="-2.696945"
                        z3="1.577997"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.653368"
                        y3="4.339068"
                        z3="0.8734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.375229"
                        y3="-1.913985"
                        z3="0.587981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.361229"
                        y3="-1.207888"
                        z3="-0.411291"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.174001"
                        y3="0.106412"
                        z3="-0.868209"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.870581"
                        y3="0.645138"
                        z3="-1.300417"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.001881"
                        y3="-0.094947"
                        z3="-2.103047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.519954"
                        y3="1.946279"
                        z3="-0.938469"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.612092"
                        y3="-1.617348"
                        z3="-0.046234"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.200701"
                        y3="0.455782"
                        z3="-2.522779"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.67844"
                        y3="2.493524"
                        z3="-1.366457"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.545812"
                        y3="1.747724"
                        z3="-2.154323"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.612257"
                        y3="-0.659086"
                        z3="-0.158626"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.669781"
                        y3="0.545378"
                        z3="1.590171"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.145177"
                        y3="0.632041"
                        z3="-0.077491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.19472"
                        y3="2.395254"
                        z3="2.225882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.420604"
                        y3="2.380595"
                        z3="0.660747"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.898518"
                        y3="-0.087108"
                        z3="0.50116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.231819"
                        y3="0.023842"
                        z3="2.220433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.936169"
                        y3="4.248122"
                        z3="0.728813"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.54057"
                        y3="3.08646"
                        z3="-0.429934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.659408"
                        y3="-1.901619"
                        z3="0.324856"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.938985"
                        y3="-1.75915"
                        z3="2.043984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.548079"
                        y3="3.363611"
                        z3="2.439216"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.207325"
                        y3="2.272782"
                        z3="1.243106"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.569885"
                        y3="-3.672257"
                        z3="1.736413"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.54298"
                        y3="-2.462741"
                        z3="2.48115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.603037"
                        y3="4.328941"
                        z3="1.409905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.210317"
                        y3="5.327655"
                        z3="1.009186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.876078"
                        y3="4.223812"
                        z3="-0.189098"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.267162"
                        y3="-1.08831"
                        z3="-2.438361"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.183088"
                        y3="2.530884"
                        z3="-0.314973"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.804769"
                        y3="-2.619548"
                        z3="0.311202"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.863337"
                        y3="-0.126472"
                        z3="-3.149055"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.938529"
                        y3="3.503685"
                        z3="-1.079126"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.485489"
                        y3="2.17482"
                        z3="-2.479924"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 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 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2264,-1.0701,.2613;.9379,-2.9934,.2159;-1.326,-2.1012,-.3622;-.4915,-1.1461,1.4973;-3.2007,.9415,-.9137;-4.4083,.5704,-.5604;3.8073,.7725,.9557;3.38,2.2213,1.1603;2.6844,-.2146,1.2526;4.3781,3.2502,.6416;3.1708,-1.6551,1.2716;5.7195,3.2437,1.3648;2.1076,-2.6969,1.578;6.6534,4.3391,.8734;-.3752,-1.914,.588;-2.3612,-1.2079,-.4113;-2.174,.1064,-.8682;-.8706,.6451,-1.3004;-.0019,-.0949,-2.103;-.52,1.9463,-.9385;-3.6121,-1.6173,-.0462;1.2007,.4558,-2.5228;.6784,2.4935,-1.3665;1.5458,1.7477,-2.1543;-4.6123,-.6591,-.1586;4.6698,.5454,1.5902;4.1452,.632,-.0775;3.1947,2.3953,2.2259;2.4206,2.3806,.6607;1.8985,-.0871,.5012;2.2318,.0238,2.2204;3.9362,4.2481,.7288;4.5406,3.0865,-.4299;3.6594,-1.9016,.3249;3.939,-1.7591,2.044;5.5481,3.3636,2.4392;6.2073,2.2728,1.2431;2.5699,-3.6723,1.7364;1.543,-2.4627,2.4811;7.603,4.3289,1.4099;6.2103,5.3277,1.0092;6.8761,4.2238,-.1891;-.2672,-1.0883,-2.4384;-1.1831,2.5309,-.315;-3.8048,-2.6195,.3112;1.8633,-.1265,-3.1491;.9385,3.5037,-1.0791;2.4855,2.1748,-2.4799;</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">2487.3243525179 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.116e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-6.2264211"
                                 y3="-1.07006483"
                                 z3="0.26128758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.93790082"
                                 y3="-2.99344865"
                                 z3="0.2159222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.32597758"
                                 y3="-2.1012167"
                                 z3="-0.36219306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.49149594"
                                 y3="-1.14608164"
                                 z3="1.49729824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.20073771"
                                 y3="0.94146446"
                                 z3="-0.91367914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.40827334"
                                 y3="0.57044419"
                                 z3="-0.56040955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.807317"
                                 y3="0.7724543"
                                 z3="0.95573419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.37997609"
                                 y3="2.22128338"
                                 z3="1.16029725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.68443661"
                                 y3="-0.2146209"
                                 z3="1.25260677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.378117"
                                 y3="3.25022233"
                                 z3="0.64163566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.17075483"
                                 y3="-1.65514519"
                                 z3="1.27164877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.71955033"
                                 y3="3.24368841"
                                 z3="1.3647543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.10756913"
                                 y3="-2.69694462"
                                 z3="1.57799669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.65336839"
                                 y3="4.33906767"
                                 z3="0.87340018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37522859"
                                 y3="-1.9139846"
                                 z3="0.58798141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.36122891"
                                 y3="-1.20788811"
                                 z3="-0.41129131">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.17400077"
                                 y3="0.10641194"
                                 z3="-0.86820946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.87058137"
                                 y3="0.64513836"
                                 z3="-1.30041739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.00188129"
                                 y3="-0.09494722"
                                 z3="-2.10304683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.51995429"
                                 y3="1.9462793"
                                 z3="-0.93846909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.61209202"
                                 y3="-1.61734817"
                                 z3="-0.04623408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.20070137"
                                 y3="0.45578172"
                                 z3="-2.52277866">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.67843995"
                                 y3="2.49352422"
                                 z3="-1.36645654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.54581179"
                                 y3="1.74772369"
                                 z3="-2.15432295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.61225678"
                                 y3="-0.65908558"
                                 z3="-0.15862622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.66978059"
                                 y3="0.54537829"
                                 z3="1.59017095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.14517748"
                                 y3="0.6320411"
                                 z3="-0.07749123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.1947198"
                                 y3="2.39525374"
                                 z3="2.22588207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.42060414"
                                 y3="2.38059471"
                                 z3="0.66074692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.89851751"
                                 y3="-0.08710759"
                                 z3="0.50116011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.23181935"
                                 y3="0.02384212"
                                 z3="2.22043285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.9361693"
                                 y3="4.24812168"
                                 z3="0.72881261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.54056977"
                                 y3="3.0864604"
                                 z3="-0.42993435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.65940785"
                                 y3="-1.90161937"
                                 z3="0.32485557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.93898534"
                                 y3="-1.75915049"
                                 z3="2.04398396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.54807854"
                                 y3="3.36361104"
                                 z3="2.43921626">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.20732536"
                                 y3="2.27278241"
                                 z3="1.24310611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.56988471"
                                 y3="-3.67225679"
                                 z3="1.73641291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.54298023"
                                 y3="-2.46274097"
                                 z3="2.48115049">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.60303684"
                                 y3="4.32894103"
                                 z3="1.40990531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.21031692"
                                 y3="5.3276547"
                                 z3="1.00918562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="6.87607834"
                                 y3="4.22381151"
                                 z3="-0.18909779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.26716193"
                                 y3="-1.08831009"
                                 z3="-2.43836102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.18308848"
                                 y3="2.53088403"
                                 z3="-0.31497262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.8047686"
                                 y3="-2.61954832"
                                 z3="0.31120192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.86333657"
                                 y3="-0.1264717"
                                 z3="-3.1490548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.93852872"
                                 y3="3.50368518"
                                 z3="-1.07912602">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.48548896"
                                 y3="2.17481995"
                                 z3="-2.47992373">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a16 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 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2264,-1.0701,.2613;.9379,-2.9934,.2159;-1.326,-2.1012,-.3622;-.4915,-1.1461,1.4973;-3.2007,.9415,-.9137;-4.4083,.5704,-.5604;3.8073,.7725,.9557;3.38,2.2213,1.1603;2.6844,-.2146,1.2526;4.3781,3.2502,.6416;3.1708,-1.6551,1.2716;5.7196,3.2437,1.3648;2.1076,-2.6969,1.578;6.6534,4.3391,.8734;-.3752,-1.914,.588;-2.3612,-1.2079,-.4113;-2.174,.1064,-.8682;-.8706,.6451,-1.3004;-.0019,-.0949,-2.103;-.52,1.9463,-.9385;-3.6121,-1.6173,-.0462;1.2007,.4558,-2.5228;.6784,2.4935,-1.3665;1.5458,1.7477,-2.1543;-4.6123,-.6591,-.1586;4.6698,.5454,1.5902;4.1452,.632,-.0775;3.1947,2.3953,2.2259;2.4206,2.3806,.6607;1.8985,-.0871,.5012;2.2318,.0238,2.2204;3.9362,4.2481,.7288;4.5406,3.0865,-.4299;3.6594,-1.9016,.3249;3.939,-1.7592,2.044;5.5481,3.3636,2.4392;6.2073,2.2728,1.2431;2.5699,-3.6723,1.7364;1.543,-2.4627,2.4812;7.603,4.3289,1.4099;6.2103,5.3277,1.0092;6.8761,4.2238,-.1891;-.2672,-1.0883,-2.4384;-1.1831,2.5309,-.315;-3.8048,-2.6195,.3112;1.8633,-.1265,-3.1491;.9385,3.5037,-1.0791;2.4855,2.1748,-2.4799;</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="-6.226421"
                        y3="-1.070065"
                        z3="0.261288"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.937901"
                        y3="-2.993449"
                        z3="0.215922"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.325978"
                        y3="-2.101217"
                        z3="-0.362193"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.491496"
                        y3="-1.146082"
                        z3="1.497298"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.200738"
                        y3="0.941464"
                        z3="-0.913679"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.408273"
                        y3="0.570444"
                        z3="-0.56041"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.807317"
                        y3="0.772454"
                        z3="0.955734"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.379976"
                        y3="2.221283"
                        z3="1.160297"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.684437"
                        y3="-0.214621"
                        z3="1.252607"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.378117"
                        y3="3.250222"
                        z3="0.641636"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.170755"
                        y3="-1.655145"
                        z3="1.271649"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.71955"
                        y3="3.243688"
                        z3="1.364754"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.107569"
                        y3="-2.696945"
                        z3="1.577997"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.653368"
                        y3="4.339068"
                        z3="0.8734"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.375229"
                        y3="-1.913985"
                        z3="0.587981"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.361229"
                        y3="-1.207888"
                        z3="-0.411291"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.174001"
                        y3="0.106412"
                        z3="-0.868209"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.870581"
                        y3="0.645138"
                        z3="-1.300417"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.001881"
                        y3="-0.094947"
                        z3="-2.103047"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.519954"
                        y3="1.946279"
                        z3="-0.938469"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.612092"
                        y3="-1.617348"
                        z3="-0.046234"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.200701"
                        y3="0.455782"
                        z3="-2.522779"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.67844"
                        y3="2.493524"
                        z3="-1.366457"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.545812"
                        y3="1.747724"
                        z3="-2.154323"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.612257"
                        y3="-0.659086"
                        z3="-0.158626"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.669781"
                        y3="0.545378"
                        z3="1.590171"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.145177"
                        y3="0.632041"
                        z3="-0.077491"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.19472"
                        y3="2.395254"
                        z3="2.225882"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.420604"
                        y3="2.380595"
                        z3="0.660747"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.898518"
                        y3="-0.087108"
                        z3="0.50116"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.231819"
                        y3="0.023842"
                        z3="2.220433"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.936169"
                        y3="4.248122"
                        z3="0.728813"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.54057"
                        y3="3.08646"
                        z3="-0.429934"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.659408"
                        y3="-1.901619"
                        z3="0.324856"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.938985"
                        y3="-1.75915"
                        z3="2.043984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.548079"
                        y3="3.363611"
                        z3="2.439216"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.207325"
                        y3="2.272782"
                        z3="1.243106"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.569885"
                        y3="-3.672257"
                        z3="1.736413"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.54298"
                        y3="-2.462741"
                        z3="2.48115"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.603037"
                        y3="4.328941"
                        z3="1.409905"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.210317"
                        y3="5.327655"
                        z3="1.009186"/>
                  <atom elementType="H"
                        id="a42"
                        x3="6.876078"
                        y3="4.223812"
                        z3="-0.189098"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.267162"
                        y3="-1.08831"
                        z3="-2.438361"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.183088"
                        y3="2.530884"
                        z3="-0.314973"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.804769"
                        y3="-2.619548"
                        z3="0.311202"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.863337"
                        y3="-0.126472"
                        z3="-3.149055"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.938529"
                        y3="3.503685"
                        z3="-1.079126"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.485489"
                        y3="2.17482"
                        z3="-2.479924"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a16 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 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.2264,-1.0701,.2613;.9379,-2.9934,.2159;-1.326,-2.1012,-.3622;-.4915,-1.1461,1.4973;-3.2007,.9415,-.9137;-4.4083,.5704,-.5604;3.8073,.7725,.9557;3.38,2.2213,1.1603;2.6844,-.2146,1.2526;4.3781,3.2502,.6416;3.1708,-1.6551,1.2716;5.7195,3.2437,1.3648;2.1076,-2.6969,1.578;6.6534,4.3391,.8734;-.3752,-1.914,.588;-2.3612,-1.2079,-.4113;-2.174,.1064,-.8682;-.8706,.6451,-1.3004;-.0019,-.0949,-2.103;-.52,1.9463,-.9385;-3.6121,-1.6173,-.0462;1.2007,.4558,-2.5228;.6784,2.4935,-1.3665;1.5458,1.7477,-2.1543;-4.6123,-.6591,-.1586;4.6698,.5454,1.5902;4.1452,.632,-.0775;3.1947,2.3953,2.2259;2.4206,2.3806,.6607;1.8985,-.0871,.5012;2.2318,.0238,2.2204;3.9362,4.2481,.7288;4.5406,3.0865,-.4299;3.6594,-1.9016,.3249;3.939,-1.7591,2.044;5.5481,3.3636,2.4392;6.2073,2.2728,1.2431;2.5699,-3.6723,1.7364;1.543,-2.4627,2.4811;7.603,4.3289,1.4099;6.2103,5.3277,1.0092;6.8761,4.2238,-.1891;-.2672,-1.0883,-2.4384;-1.1831,2.5309,-.315;-3.8048,-2.6195,.3112;1.8633,-.1265,-3.1491;.9385,3.5037,-1.0791;2.4855,2.1748,-2.4799;</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">2810</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777.0293</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1528.0843</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">-1856.32220417</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2487.32435252</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4343.64655669</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7487.02135134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3143.37479465</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02932571</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92699200</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60478783</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308949</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999946236863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999946236863</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999892473726</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235625612137</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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1.4613 1.8464 2.0068 2.6214 2.9595 3.2426 3.5990 3.7083 3.7989 3.8649 4.1896 4.2244 4.4839 4.5226 4.6756 4.7359 4.9336 5.0229 5.2592 5.3059 5.3601 5.4682 5.6709 5.7437 5.7731 5.8487 6.0515 6.1192 6.2426 6.2985 6.3836 6.5015 6.5499 6.6023 6.8933 6.9118 7.1895 7.2968 7.3398 7.3650 7.6611 7.6855 7.8641 7.9577 8.1102 8.1420 8.2509 8.2901 8.3628 8.4548 8.7201 8.7472 8.8225 8.9199 9.1040 9.1647 9.2464 9.3389 9.4313 9.5556 9.8338 9.8915 9.9057 9.9806 10.0979 10.3241 10.3682 10.4080 10.5712 10.7475 10.8858 10.9493 10.9555 11.1222 11.2205 11.3116 11.3662 11.5119 11.5597 11.5943 11.7520 11.9043 11.9943 12.0426 12.1546 12.3820 12.4986 12.6059 12.7631 12.8035 12.8190 12.8876 13.0108 13.1134 13.1589 13.3374 13.5663 13.5884 13.6820 13.7426 13.8742 13.9118 13.9630 14.0845 14.2053 14.2784 14.4323 14.4659 14.5818 14.6050 14.7226 14.8759 14.9454 14.9961 15.0354 15.1647 15.3760 15.3855 15.4178 15.5658 15.6186 15.6925 15.7361 15.8494 15.9990 16.0548 16.1862 16.2121 16.3325 16.4258 16.5680 16.5849 16.7377 16.8509 16.9736 17.0724 17.1188 17.1545 17.2161 17.3924 17.6118 17.7030 17.8322 17.9212 18.1307 18.2545 18.3635 18.6409 18.6938 18.9847 19.0390 19.1341 19.2422 19.3823 19.5591 19.6776 19.8085 19.9443 20.1321 20.2594 20.3490 20.4877 20.6399 20.8767 21.0370 21.0693 21.2798 21.3395 21.4782 21.5905 21.7989 21.9127 21.9770 22.1383 22.2526 22.3206 22.3869 22.6522 22.7354 22.8746 22.9697 23.2478 23.3864 23.5406 23.7422 23.8994 23.9808 24.1240 24.1951 24.3009 24.4088 24.5969 24.8124 25.0113 25.0890 25.3857 25.5102 25.6246 25.7079 25.8875 26.0538 26.2047 26.3911 26.5752 26.6021 26.7513 27.0330 27.1660 27.2907 27.3771 27.5331 27.7224 27.8429 27.9417 28.1066 28.5143 28.5993 28.7536 28.9083 29.0253 29.1021 29.2774 29.4140 29.6321 29.7286 29.9965 30.1242 30.2731 30.3406 30.5714 30.7009 30.8561 30.9975 31.2215 31.3052 31.4048 31.5499 31.6608 31.8365 31.9859 32.1406 32.1987 32.4045 32.5289 32.6242 32.6743 32.8089 33.0279 33.2170 33.3779 33.4797 33.5181 33.6339 33.7174 34.0472 34.2260 34.3311 34.5096 34.5996 34.6495 34.7445 34.8634 35.0503 35.1482 35.2082 35.4739 35.6639 35.6960 35.7579 36.1738 36.2004 36.4477 36.7018 36.7226 37.0689 37.1139 37.2353 37.3255 37.3901 37.5583 37.7044 37.9351 38.0388 38.2155 38.3428 38.5103 38.5862 38.7075 38.7559 38.8266 39.0265 39.2616 39.3617 39.4491 39.5231 39.7164 39.8911 40.0302 40.2013 40.4628 40.6104 40.6595 40.8987 41.0839 41.2102 41.2984 41.5253 41.5843 41.6912 41.8263 41.9415 41.9682 42.2184 42.2228 42.2818 42.4350 42.5865 42.7225 42.8644 43.0601 43.1409 43.3430 43.3782 43.4520 43.4973 43.7375 43.8257 43.8958 44.0552 44.3196 44.4649 44.5360 44.6794 44.8652 45.0721 45.1675 45.4708 45.5293 45.5853 45.7311 46.0378 46.0820 46.2460 46.3455 46.5198 46.6335 46.6968 46.8104 46.8851 47.0450 47.1288 47.3615 47.3918 47.5342 47.7392 47.7974 48.0628 48.1445 48.3868 48.5664 48.6828 48.7072 48.9525 49.0812 49.2941 49.4459 49.6561 49.7880 50.0054 50.0955 50.2620 50.3504 50.5939 50.7569 50.9992 51.2547 51.3868 51.4384 51.6957 51.7984 51.8435 52.1533 52.2131 52.3933 52.7247 52.7611 52.9415 53.1418 53.3639 53.6414 53.8504 54.0572 54.1331 54.2843 54.5532 54.6632 55.1090 55.3134 55.6608 55.6967 55.9815 56.2760 56.5202 56.9745 57.0922 57.5211 57.6592 57.8495 58.0431 58.2150 58.4454 58.7212 58.9623 59.0550 59.2353 59.3806 59.6769 59.7676 59.8648 59.9281 60.1436 60.3878 60.5491 60.8553 61.0198 61.1239 61.2569 61.3764 61.7108 61.8584 61.9919 62.3211 62.5675 62.6301 62.9046 63.0730 63.1614 63.4116 63.4258 63.6596 64.1209 64.4981 64.9382 65.0141 65.1278 65.3549 65.4487 65.6397 65.7190 65.8896 66.3529 66.4926 66.6320 66.8468 67.0467 67.6347 67.8744 68.0549 68.0836 68.4289 68.7624 69.0146 69.3271 69.4046 69.8737 70.1311 70.5253 70.7035 71.0634 71.3601 71.5731 71.7535 72.0512 72.4434 72.7156 72.8862 72.9155 73.1549 73.3855 73.5130 73.6401 74.2503 74.2730 74.5121 74.5331 74.6947 75.1091 75.2129 75.4935 75.6520 75.7724 75.8650 75.9378 76.2406 76.3534 76.7308 77.0542 77.1718 77.4901 77.5571 77.6716 77.7743 77.9148 78.3626 78.7466 78.9144 79.0293 79.1589 79.3500 79.6335 79.7408 79.8117 79.8844 80.1849 80.3034 80.5744 80.5926 80.7883 80.9945 81.1165 81.3187 81.5277 81.6278 81.7101 81.8244 82.0778 82.2764 82.4070 82.5193 82.6739 82.8954 83.0833 83.1697 83.3314 83.5829 83.8743 83.9174 84.0210 84.2203 84.2565 84.3262 84.4439 84.5434 84.6377 85.0520 85.1285 85.1786 85.2692 85.4539 85.5894 85.6514 85.8253 85.9990 86.0262 86.2463 86.3613 86.4450 86.5729 86.6950 86.8944 86.9810 87.0915 87.2117 87.3089 87.5170 87.6661 87.8618 87.9171 88.0348 88.0934 88.1419 88.2534 88.4282 88.5355 88.9350 89.0678 89.1182 89.2296 89.3491 89.4106 89.5675 89.6291 89.7219 89.8202 90.0554 90.1416 90.2117 90.3012 90.4334 90.5510 90.6785 90.8536 90.9526 90.9843 91.0667 91.2270 91.2820 91.6006 91.7270 91.7796 91.8630 91.9508 92.2340 92.4309 92.5521 92.6472 92.7956 92.8156 93.0533 93.1497 93.3238 93.4098 93.5549 93.6342 93.7270 93.8706 94.0514 94.1131 94.1853 94.4980 94.6531 94.8357 94.9863 95.1226 95.2218 95.5719 95.5995 95.7951 95.9022 96.1226 96.1717 96.4899 96.5480 96.7830 97.1861 97.2465 97.3749 97.6879 97.7216 97.8615 98.0464 98.0879 98.3060 98.3723 98.6250 98.7910 98.8961 99.2005 99.3890 99.5768 99.6924 99.8953 99.9498 99.9763 100.2076 100.2779 100.5901 100.7588 100.9044 101.2728 101.4156 101.5397 101.7241 101.8549 101.9024 101.9691 102.1355 102.3468 102.4798 102.6683 102.7234 102.8703 103.2072 103.4108 103.5215 103.6809 103.9918 104.0897 104.1792 104.3147 104.5231 104.8831 104.9499 105.0050 105.3060 105.5020 105.8667 105.8833 105.9972 106.2362 106.3202 106.6350 106.8134 106.9525 107.0536 107.3311 107.5574 107.6505 107.9045 108.0276 108.1082 108.5028 108.6369 108.6897 108.8805 109.0728 109.1962 109.3102 109.5341 109.6720 109.8205 109.9240 110.1245 110.2653 110.3790 110.5224 110.5775 110.7621 110.8589 110.8931 111.1712 111.2780 111.5929 111.7007 111.8046 112.0344 112.2142 112.3319 112.4784 112.5758 112.6901 112.8918 113.1110 113.2962 113.4255 113.5621 113.8384 113.9851 114.1121 114.2927 114.3976 114.4756 114.6955 114.7972 115.0220 115.0641 115.2025 115.2903 115.5075 115.6024 115.9493 116.0898 116.1537 116.3316 116.4262 116.5530 116.6356 116.9005 117.1948 117.3082 117.5331 117.5929 117.8022 117.9482 118.1205 118.3149 118.5904 118.7430 118.8765 119.0136 119.1133 119.2639 119.4444 119.5326 119.6456 119.8282 120.0543 120.0751 120.1181 120.4678 120.5173 120.7011 120.8538 120.9378 121.1464 121.3516 121.4312 121.6377 121.9823 122.0996 122.1802 122.4773 122.5551 122.7331 122.9186 122.9613 123.1784 123.5420 123.6947 123.9042 124.0826 124.5979 125.1450 125.3290 125.8639 126.2068 126.2494 126.8483 127.0995 127.2436 127.2750 127.7304 128.0183 128.2878 128.3983 128.8333 129.0298 129.3653 129.6382 129.8036 129.8242 129.9666 130.1774 130.3503 130.6632 130.7663 130.9530 131.1550 131.2720 131.5302 131.5769 131.7029 131.7952 132.2938 132.4255 132.5814 132.8901 133.0965 133.3071 133.3814 133.7222 134.1118 134.3450 134.6802 135.0260 135.1479 135.4165 135.9364 136.1116 136.1928 136.4553 136.4841 136.7255 136.9367 137.0601 137.4759 137.6025 137.6202 138.1665 138.2216 138.5300 138.7443 138.9758 139.1075 139.3824 139.5866 139.7032 140.0011 140.0561 140.4438 140.8256 140.9103 141.2404 141.3220 141.4588 141.8469 142.1843 142.8100 142.8850 143.0516 143.1384 143.6304 143.8714 144.5003 144.5325 144.7456 145.1949 145.7453 145.8214 146.3413 146.4837 146.6634 146.8723 147.5330 147.8163 148.4411 148.8691 148.8761 149.2047 149.3099 149.4558 149.6334 149.8884 150.0166 150.3602 150.6208 150.7840 150.9877 151.4574 151.7224 151.7765 151.9324 151.9663 152.5830 152.9692 152.9969 153.2469 153.4369 153.5096 153.7419 154.0314 154.2360 154.4078 154.6734 155.0727 155.2528 155.5721 155.6717 156.1255 156.2714 156.5212 156.6056 156.9159 157.6589 157.9602 158.1362 158.2199 158.4186 158.6669 158.7826 159.1347 159.3235 159.5480 159.7377 160.1941 160.8511 161.0034 161.5205 161.6813 162.8490 163.3707 163.5586 164.9812 166.2018 167.9243 168.7473 169.1234 170.4992 172.2190 173.6701 174.4181 176.8873 177.8668 179.0514 182.2080 184.1249 185.2907 185.8317 187.3820 188.0236 188.1896 189.2084 190.0497 191.7955 194.0653 195.3791 196.0610 198.2216 200.8656 202.0445 204.4913 221.2241 222.4238 223.0475 226.5151 228.8689 247.1086 257.2285 262.8669 294.5066 296.4808 311.8252 545.7879 619.8893 624.2261 626.4083 631.5085 631.9423 633.8404 634.2391 635.2911 636.5475 637.4893 637.7353 638.6447 640.6048 641.3594 643.1658 643.3285 643.7987 646.1620 659.6121 710.2212 880.8051 886.8118 1199.2146 1211.1101</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">-0.045125 -0.039423 -0.287074 -0.402129 -0.147216 -0.203964 -0.142036 -0.141277 -0.059678 -0.134539 -0.110434 -0.072510 -0.113985 -0.287839 0.349005 0.153049 0.262347 0.026823 -0.184599 -0.148396 -0.117566 -0.164401 -0.196252 -0.132331 0.152761 0.075002 0.067079 0.075614 0.074002 -0.017860 0.076470 0.070055 0.058108 0.073869 0.079940 0.055205 0.056840 0.138449 0.112617 0.089754 0.078035 0.078592 0.160439 0.140602 0.157192 0.157233 0.165412 0.164141</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">17.0451 16.0394 8.2871 8.4021 7.1472 7.2040 6.1420 6.1413 6.0597 6.1345 6.1104 6.0725 6.1140 6.2878 5.6510 5.8470 5.7377 5.9732 6.1846 6.1484 6.1176 6.1644 6.1963 6.1323 5.8472 0.9250 0.9329 0.9244 0.9260 1.0179 0.9235 0.9299 0.9419 0.9261 0.9201 0.9448 0.9432 0.8616 0.8874 0.9102 0.9220 0.9214 0.8396 0.8594 0.8428 0.8428 0.8346 0.8359</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">-0.0451 -0.0394 -0.2871 -0.4021 -0.1472 -0.2040 -0.1420 -0.1413 -0.0597 -0.1345 -0.1104 -0.0725 -0.1140 -0.2878 0.3490 0.1530 0.2623 0.0268 -0.1846 -0.1484 -0.1176 -0.1644 -0.1963 -0.1323 0.1528 0.0750 0.0671 0.0756 0.0740 -0.0179 0.0765 0.0701 0.0581 0.0739 0.0799 0.0552 0.0568 0.1384 0.1126 0.0898 0.0780 0.0786 0.1604 0.1406 0.1572 0.1572 0.1654 0.1641</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2585 2.4157 2.1089 2.0895 2.9503 2.9368 3.8905 3.8809 3.8878 3.8946 3.8874 3.8550 3.8795 3.9505 4.2910 3.8902 3.8254 3.5575 3.8709 3.9538 4.0433 3.8710 3.9018 3.8234 4.2098 1.0100 1.0072 1.0123 1.0166 1.0289 1.0142 1.0105 1.0098 1.0129 1.0114 1.0066 1.0082 1.0045 1.0254 1.0037 1.0012 1.0001 1.0075 1.0208 1.0044 0.9947 0.9906 0.9890</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2585 2.4157 2.1089 2.0895 2.9503 2.9368 3.8905 3.8809 3.8878 3.8946 3.8874 3.8550 3.8795 3.9505 4.2910 3.8902 3.8254 3.5575 3.8709 3.9538 4.0433 3.8710 3.9018 3.8234 4.2098 1.0100 1.0072 1.0123 1.0166 1.0289 1.0142 1.0105 1.0098 1.0129 1.0114 1.0066 1.0082 1.0045 1.0254 1.0037 1.0012 1.0001 1.0075 1.0208 1.0044 0.9947 0.9906 0.9890</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">1.1420 0.9356 1.2773 1.0487 0.8938 1.8929 1.1711 1.5697 1.5926 0.9103 0.9535 1.0055 1.0053 0.9447 1.0064 1.0185 0.9283 0.9936 1.0047 0.9365 1.0064 1.0025 0.9322 1.0116 0.9949 0.9388 0.9999 1.0016 0.9836 0.9863 1.0009 0.9979 0.9953 1.2593 1.5406 0.9253 1.2976 1.3666 1.4313 0.9901 1.4603 0.9833 1.3197 0.9462 1.3836 0.9952 1.3611 0.9908 0.9875</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">-0.026716287</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348920458326</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">75.33596 -72.81522 2.52073 27.27950 -29.17190 -1.89240 9.84382 -9.64680 0.19702</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15818</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.02746</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
