<?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="-6.560511"
                        y3="-1.322466"
                        z3="-0.035135"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.752884"
                        y3="-1.150082"
                        z3="1.484515"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.539207"
                        y3="-1.37042"
                        z3="0.472447"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.002575"
                        y3="0.76532"
                        z3="0.938348"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.653425"
                        y3="0.042266"
                        z3="-2.100987"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.84852"
                        y3="-0.266302"
                        z3="-1.653566"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.432014"
                        y3="1.926073"
                        z3="1.6195"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.392997"
                        y3="0.960329"
                        z3="0.933398"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.156716"
                        y3="2.193685"
                        z3="0.824254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.758778"
                        y3="0.864435"
                        z3="1.606572"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.292552"
                        y3="0.967202"
                        z3="0.538538"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.728899"
                        y3="0.267894"
                        z3="3.008774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.777936"
                        y3="0.313984"
                        z3="1.810374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.116116"
                        y3="0.146062"
                        z3="3.620929"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.714701"
                        y3="-0.394736"
                        z3="0.92975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.653593"
                        y3="-0.992213"
                        z3="-0.224841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.559035"
                        y3="-0.303999"
                        z3="-1.445095"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.269093"
                        y3="0.086444"
                        z3="-2.044896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.247869"
                        y3="-0.845018"
                        z3="-2.221395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.070797"
                        y3="1.406462"
                        z3="-2.444328"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.887883"
                        y3="-1.328643"
                        z3="0.255361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.956063"
                        y3="-0.457071"
                        z3="-2.791729"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.137075"
                        y3="1.791054"
                        z3="-3.004707"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.152951"
                        y3="0.860455"
                        z3="-3.17974"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.962554"
                        y3="-0.934688"
                        z3="-0.533815"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.943492"
                        y3="2.881271"
                        z3="1.7746"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.179872"
                        y3="1.561403"
                        z3="2.619263"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.53262"
                        y3="1.282687"
                        z3="-0.103763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.949897"
                        y3="-0.03965"
                        z3="0.881334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.42488"
                        y3="2.64629"
                        z3="-0.134853"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.552262"
                        y3="2.937069"
                        z3="1.352233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.212355"
                        y3="1.860822"
                        z3="1.646468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.420664"
                        y3="0.256842"
                        z3="0.981415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.451078"
                        y3="1.275195"
                        z3="-0.085247"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.852625"
                        y3="0.23211"
                        z3="-0.043429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.10094"
                        y3="0.878484"
                        z3="3.662959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.257561"
                        y3="-0.71924"
                        z3="2.969401"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.596826"
                        y3="-0.076153"
                        z3="2.417055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.217941"
                        y3="1.007942"
                        z3="2.437812"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.076381"
                        y3="-0.281133"
                        z3="4.623747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.600208"
                        y3="1.121349"
                        z3="3.69981"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.763083"
                        y3="-0.492876"
                        z3="3.016863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.394661"
                        y3="-1.879684"
                        z3="-1.939968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.855653"
                        y3="2.13736"
                        z3="-2.302332"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.014755"
                        y3="-1.859107"
                        z3="1.189041"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.740264"
                        y3="-1.188316"
                        z3="-2.933511"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.285294"
                        y3="2.819944"
                        z3="-3.303996"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.095085"
                        y3="1.162198"
                        z3="-3.618184"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:-6.5605,-1.3225,-.0351;.7529,-1.1501,1.4845;-1.5392,-1.3704,.4724;-1.0026,.7653,.9383;-3.6534,.0423,-2.101;-4.8485,-.2663,-1.6536;4.432,1.9261,1.6195;5.393,.9603,.9334;3.1567,2.1937,.8243;6.7588,.8644,1.6066;2.2926,.9672,.5385;6.7289,.2679,3.0088;1.7779,.314,1.8104;8.1161,.1461,3.6209;-.7147,-.3947,.9297;-2.6536,-.9922,-.2248;-2.559,-.304,-1.4451;-1.2691,.0864,-2.0449;-.2479,-.845,-2.2214;-1.0708,1.4065,-2.4443;-3.8879,-1.3286,.2554;.9561,-.4571,-2.7917;.1371,1.7911,-3.0047;1.153,.8605,-3.1797;-4.9626,-.9347,-.5338;4.9435,2.8813,1.7746;4.1799,1.5614,2.6193;5.5326,1.2827,-.1038;4.9499,-.0396,.8813;3.4249,2.6463,-.1349;2.5523,2.9371,1.3522;7.2124,1.8608,1.6465;7.4207,.2568,.9814;1.4511,1.2752,-.0852;2.8526,.2321,-.0434;6.1009,.8785,3.663;6.2576,-.7192,2.9694;2.5968,-.0762,2.4171;1.2179,1.0079,2.4378;8.0764,-.2811,4.6237;8.6002,1.1213,3.6998;8.7631,-.4929,3.0169;-.3947,-1.8797,-1.94;-1.8557,2.1374,-2.3023;-4.0148,-1.8591,1.189;1.7403,-1.1883,-2.9335;.2853,2.8199,-3.304;2.0951,1.1622,-3.6182;</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">2431.0562251166 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">6.850e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.207 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 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="-6.56051113"
                                 y3="-1.32246644"
                                 z3="-0.03513515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.75288382"
                                 y3="-1.15008226"
                                 z3="1.48451482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.53920749"
                                 y3="-1.37042"
                                 z3="0.47244685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.00257498"
                                 y3="0.76532049"
                                 z3="0.93834759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.6534253"
                                 y3="0.04226616"
                                 z3="-2.10098741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.84851965"
                                 y3="-0.26630166"
                                 z3="-1.6535663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.43201385"
                                 y3="1.92607314"
                                 z3="1.61949993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="5.39299704"
                                 y3="0.96032857"
                                 z3="0.9333982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.15671602"
                                 y3="2.1936853"
                                 z3="0.82425435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="6.7587782"
                                 y3="0.86443535"
                                 z3="1.60657204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.29255167"
                                 y3="0.96720187"
                                 z3="0.53853772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.72889928"
                                 y3="0.26789412"
                                 z3="3.0087735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.7779355"
                                 y3="0.31398427"
                                 z3="1.81037439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="8.11611554"
                                 y3="0.14606199"
                                 z3="3.62092909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.71470134"
                                 y3="-0.39473637"
                                 z3="0.92974977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.65359305"
                                 y3="-0.99221268"
                                 z3="-0.22484143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.55903535"
                                 y3="-0.30399891"
                                 z3="-1.44509496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.26909334"
                                 y3="0.08644371"
                                 z3="-2.04489592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.2478695"
                                 y3="-0.84501825"
                                 z3="-2.22139462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.07079706"
                                 y3="1.40646204"
                                 z3="-2.44432767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.88788272"
                                 y3="-1.32864328"
                                 z3="0.255361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.95606305"
                                 y3="-0.45707123"
                                 z3="-2.79172916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.13707515"
                                 y3="1.79105375"
                                 z3="-3.00470723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.15295138"
                                 y3="0.86045531"
                                 z3="-3.17974048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.96255391"
                                 y3="-0.93468832"
                                 z3="-0.53381464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.94349179"
                                 y3="2.88127052"
                                 z3="1.77460002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.17987209"
                                 y3="1.56140256"
                                 z3="2.61926269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.53262033"
                                 y3="1.28268744"
                                 z3="-0.10376302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.9498973"
                                 y3="-0.03965048"
                                 z3="0.88133398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.42487995"
                                 y3="2.64629014"
                                 z3="-0.13485264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.55226238"
                                 y3="2.93706895"
                                 z3="1.35223285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="7.21235499"
                                 y3="1.86082175"
                                 z3="1.64646793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="7.42066386"
                                 y3="0.25684175"
                                 z3="0.98141484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.45107798"
                                 y3="1.27519546"
                                 z3="-0.08524707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.85262498"
                                 y3="0.23211044"
                                 z3="-0.04342854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.10093993"
                                 y3="0.87848394"
                                 z3="3.66295907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.2575608"
                                 y3="-0.7192396"
                                 z3="2.96940136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.59682598"
                                 y3="-0.07615283"
                                 z3="2.4170549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.21794125"
                                 y3="1.0079422"
                                 z3="2.43781183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.07638129"
                                 y3="-0.28113262"
                                 z3="4.62374734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="8.60020802"
                                 y3="1.12134872"
                                 z3="3.69980996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="8.76308291"
                                 y3="-0.49287646"
                                 z3="3.01686341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.39466112"
                                 y3="-1.87968359"
                                 z3="-1.93996777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.85565308"
                                 y3="2.13735985"
                                 z3="-2.30233247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-4.01475483"
                                 y3="-1.85910677"
                                 z3="1.18904108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.74026354"
                                 y3="-1.18831607"
                                 z3="-2.93351055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.28529414"
                                 y3="2.81994426"
                                 z3="-3.30399555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.09508471"
                                 y3="1.16219838"
                                 z3="-3.61818416">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 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:-6.5605,-1.3225,-.0351;.7529,-1.1501,1.4845;-1.5392,-1.3704,.4724;-1.0026,.7653,.9383;-3.6534,.0423,-2.101;-4.8485,-.2663,-1.6536;4.432,1.9261,1.6195;5.393,.9603,.9334;3.1567,2.1937,.8243;6.7588,.8644,1.6066;2.2926,.9672,.5385;6.7289,.2679,3.0088;1.7779,.314,1.8104;8.1161,.1461,3.6209;-.7147,-.3947,.9297;-2.6536,-.9922,-.2248;-2.559,-.304,-1.4451;-1.2691,.0864,-2.0449;-.2479,-.845,-2.2214;-1.0708,1.4065,-2.4443;-3.8879,-1.3286,.2554;.9561,-.4571,-2.7917;.1371,1.7911,-3.0047;1.153,.8605,-3.1797;-4.9626,-.9347,-.5338;4.9435,2.8813,1.7746;4.1799,1.5614,2.6193;5.5326,1.2827,-.1038;4.9499,-.0397,.8813;3.4249,2.6463,-.1349;2.5523,2.9371,1.3522;7.2124,1.8608,1.6465;7.4207,.2568,.9814;1.4511,1.2752,-.0852;2.8526,.2321,-.0434;6.1009,.8785,3.663;6.2576,-.7192,2.9694;2.5968,-.0762,2.4171;1.2179,1.0079,2.4378;8.0764,-.2811,4.6237;8.6002,1.1213,3.6998;8.7631,-.4929,3.0169;-.3947,-1.8797,-1.94;-1.8557,2.1374,-2.3023;-4.0148,-1.8591,1.189;1.7403,-1.1883,-2.9335;.2853,2.8199,-3.304;2.0951,1.1622,-3.6182;</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="-6.560511"
                        y3="-1.322466"
                        z3="-0.035135"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.752884"
                        y3="-1.150082"
                        z3="1.484515"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.539207"
                        y3="-1.37042"
                        z3="0.472447"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.002575"
                        y3="0.76532"
                        z3="0.938348"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.653425"
                        y3="0.042266"
                        z3="-2.100987"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.84852"
                        y3="-0.266302"
                        z3="-1.653566"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.432014"
                        y3="1.926073"
                        z3="1.6195"/>
                  <atom elementType="C"
                        id="a8"
                        x3="5.392997"
                        y3="0.960329"
                        z3="0.933398"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.156716"
                        y3="2.193685"
                        z3="0.824254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="6.758778"
                        y3="0.864435"
                        z3="1.606572"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.292552"
                        y3="0.967202"
                        z3="0.538538"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.728899"
                        y3="0.267894"
                        z3="3.008774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.777936"
                        y3="0.313984"
                        z3="1.810374"/>
                  <atom elementType="C"
                        id="a14"
                        x3="8.116116"
                        y3="0.146062"
                        z3="3.620929"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.714701"
                        y3="-0.394736"
                        z3="0.92975"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.653593"
                        y3="-0.992213"
                        z3="-0.224841"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.559035"
                        y3="-0.303999"
                        z3="-1.445095"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.269093"
                        y3="0.086444"
                        z3="-2.044896"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.247869"
                        y3="-0.845018"
                        z3="-2.221395"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.070797"
                        y3="1.406462"
                        z3="-2.444328"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.887883"
                        y3="-1.328643"
                        z3="0.255361"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.956063"
                        y3="-0.457071"
                        z3="-2.791729"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.137075"
                        y3="1.791054"
                        z3="-3.004707"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.152951"
                        y3="0.860455"
                        z3="-3.17974"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.962554"
                        y3="-0.934688"
                        z3="-0.533815"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.943492"
                        y3="2.881271"
                        z3="1.7746"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.179872"
                        y3="1.561403"
                        z3="2.619263"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.53262"
                        y3="1.282687"
                        z3="-0.103763"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.949897"
                        y3="-0.03965"
                        z3="0.881334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.42488"
                        y3="2.64629"
                        z3="-0.134853"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.552262"
                        y3="2.937069"
                        z3="1.352233"/>
                  <atom elementType="H"
                        id="a32"
                        x3="7.212355"
                        y3="1.860822"
                        z3="1.646468"/>
                  <atom elementType="H"
                        id="a33"
                        x3="7.420664"
                        y3="0.256842"
                        z3="0.981415"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.451078"
                        y3="1.275195"
                        z3="-0.085247"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.852625"
                        y3="0.23211"
                        z3="-0.043429"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.10094"
                        y3="0.878484"
                        z3="3.662959"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.257561"
                        y3="-0.71924"
                        z3="2.969401"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.596826"
                        y3="-0.076153"
                        z3="2.417055"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.217941"
                        y3="1.007942"
                        z3="2.437812"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.076381"
                        y3="-0.281133"
                        z3="4.623747"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.600208"
                        y3="1.121349"
                        z3="3.69981"/>
                  <atom elementType="H"
                        id="a42"
                        x3="8.763083"
                        y3="-0.492876"
                        z3="3.016863"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.394661"
                        y3="-1.879684"
                        z3="-1.939968"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.855653"
                        y3="2.13736"
                        z3="-2.302332"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-4.014755"
                        y3="-1.859107"
                        z3="1.189041"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.740264"
                        y3="-1.188316"
                        z3="-2.933511"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.285294"
                        y3="2.819944"
                        z3="-3.303996"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.095085"
                        y3="1.162198"
                        z3="-3.618184"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 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:-6.5605,-1.3225,-.0351;.7529,-1.1501,1.4845;-1.5392,-1.3704,.4724;-1.0026,.7653,.9383;-3.6534,.0423,-2.101;-4.8485,-.2663,-1.6536;4.432,1.9261,1.6195;5.393,.9603,.9334;3.1567,2.1937,.8243;6.7588,.8644,1.6066;2.2926,.9672,.5385;6.7289,.2679,3.0088;1.7779,.314,1.8104;8.1161,.1461,3.6209;-.7147,-.3947,.9297;-2.6536,-.9922,-.2248;-2.559,-.304,-1.4451;-1.2691,.0864,-2.0449;-.2479,-.845,-2.2214;-1.0708,1.4065,-2.4443;-3.8879,-1.3286,.2554;.9561,-.4571,-2.7917;.1371,1.7911,-3.0047;1.153,.8605,-3.1797;-4.9626,-.9347,-.5338;4.9435,2.8813,1.7746;4.1799,1.5614,2.6193;5.5326,1.2827,-.1038;4.9499,-.0396,.8813;3.4249,2.6463,-.1349;2.5523,2.9371,1.3522;7.2124,1.8608,1.6465;7.4207,.2568,.9814;1.4511,1.2752,-.0852;2.8526,.2321,-.0434;6.1009,.8785,3.663;6.2576,-.7192,2.9694;2.5968,-.0762,2.4171;1.2179,1.0079,2.4378;8.0764,-.2811,4.6237;8.6002,1.1213,3.6998;8.7631,-.4929,3.0169;-.3947,-1.8797,-1.94;-1.8557,2.1374,-2.3023;-4.0148,-1.8591,1.189;1.7403,-1.1883,-2.9335;.2853,2.8199,-3.304;2.0951,1.1622,-3.6182;</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">2801</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2790.4672</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1556.1675</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32143942</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2431.05622512</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4287.37766454</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7374.06178511</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3086.68412057</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02970732</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93179708</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61035765</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308605</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999985438736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999985438736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999970877472</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236411361109</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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1.4011 1.8225 1.9257 2.5629 2.9571 3.4247 3.5166 3.6540 3.8562 3.9466 4.1848 4.3734 4.4139 4.5349 4.6974 4.8645 4.8969 5.0598 5.1655 5.2790 5.3840 5.4835 5.6295 5.6742 5.7074 5.8043 5.9786 6.0453 6.1809 6.2183 6.3291 6.4185 6.5320 6.6845 6.7872 6.9163 6.9807 7.2481 7.3191 7.4889 7.6592 7.6961 7.8338 7.8597 7.8911 7.9753 8.1124 8.2332 8.3352 8.4499 8.5486 8.5889 8.7733 8.8483 9.0345 9.1122 9.1914 9.2717 9.3377 9.4270 9.5683 9.6529 9.7071 9.8487 10.0392 10.2202 10.3078 10.4782 10.5349 10.6024 10.6650 10.8499 10.9748 11.0621 11.1488 11.2088 11.3988 11.4631 11.5552 11.5680 11.7069 11.8285 11.9346 12.0162 12.1103 12.3493 12.3929 12.5245 12.6560 12.6647 12.7840 12.8243 13.0337 13.0727 13.1996 13.2893 13.5243 13.5943 13.6259 13.7660 13.8107 13.8667 13.9240 13.9986 14.0547 14.1645 14.2916 14.2960 14.4705 14.5267 14.6197 14.7206 14.7926 14.8083 14.9219 15.0540 15.0978 15.1545 15.2905 15.3771 15.4574 15.5116 15.6146 15.6503 15.7184 15.8091 15.9229 16.0438 16.1609 16.1873 16.2626 16.3220 16.5541 16.6643 16.7583 16.8592 16.8715 17.0071 17.0909 17.2521 17.3156 17.5479 17.7589 17.9043 17.9623 18.1430 18.3166 18.4514 18.6282 18.7475 18.8262 19.0993 19.1184 19.2756 19.4497 19.5584 19.6872 19.7395 19.9565 20.0672 20.2499 20.3164 20.4380 20.5758 20.7477 20.8413 20.9212 21.0895 21.2160 21.3413 21.4906 21.5493 21.8033 21.9944 22.1076 22.2754 22.3116 22.6591 22.7068 22.8118 22.8580 23.1004 23.2290 23.3523 23.5242 23.6157 23.9205 24.0262 24.0981 24.3718 24.4115 24.5441 24.7414 25.0134 25.0891 25.3601 25.6491 25.7589 25.8067 25.9796 26.0918 26.2410 26.3625 26.4655 26.5719 26.8040 26.9011 27.1037 27.2115 27.2702 27.5593 27.6061 27.7751 28.0011 28.2056 28.2524 28.5602 28.6682 28.7034 28.8486 28.9862 29.0351 29.2176 29.4272 29.6630 29.7311 30.0506 30.1323 30.3723 30.5392 30.6791 30.7795 30.9347 31.0966 31.3398 31.4369 31.6865 31.7179 31.9118 32.0654 32.1665 32.2297 32.2875 32.3824 32.5030 32.6280 32.7350 32.7986 33.0405 33.2145 33.3789 33.4908 33.6241 33.6805 33.8613 34.0934 34.3090 34.3706 34.4148 34.5600 34.7085 34.8952 34.9965 35.0679 35.3062 35.3631 35.5674 35.6566 35.8779 35.9355 36.1602 36.3731 36.4155 36.6308 36.7812 36.8858 37.0727 37.1256 37.2195 37.4866 37.6288 37.6975 37.8178 38.0102 38.0696 38.2365 38.4741 38.6130 38.7015 38.7386 38.9370 39.0744 39.1197 39.3946 39.4299 39.5307 39.7824 39.9056 40.1767 40.2540 40.5158 40.6148 40.8481 40.8852 41.1430 41.1643 41.3539 41.4793 41.5936 41.7410 41.8126 41.9347 42.0352 42.1849 42.3042 42.3709 42.5069 42.6635 42.8382 42.9042 42.9355 42.9996 43.1363 43.3080 43.6043 43.6447 43.6843 43.9773 44.1165 44.2736 44.3345 44.4514 44.5349 44.6021 44.7243 44.9097 45.0246 45.1592 45.3551 45.5811 45.6795 45.8941 45.9700 46.1397 46.2119 46.4059 46.4557 46.6121 46.7060 46.9209 46.9370 47.1221 47.3490 47.5893 47.7385 47.8626 47.9454 48.0552 48.2177 48.3198 48.4923 48.7746 48.8578 48.9773 49.1726 49.2125 49.4251 49.6907 49.8300 50.0248 50.1384 50.2932 50.5249 50.5638 50.8340 51.0318 51.1229 51.2039 51.3513 51.4447 51.6808 51.7842 51.8200 52.0825 52.3507 52.4702 52.6938 52.9649 53.0612 53.3430 53.7624 53.8137 54.1059 54.2953 54.5138 54.6818 54.9845 55.1050 55.3251 55.5647 55.9308 56.0895 56.2586 56.5691 56.8484 57.1702 57.3242 57.5918 57.7488 58.0322 58.2948 58.5096 58.5635 58.8181 59.1587 59.3124 59.4967 59.7043 59.7683 59.9370 60.0955 60.2569 60.5096 60.6230 60.7369 60.9779 61.1398 61.1875 61.7060 62.0170 62.0802 62.1245 62.3025 62.5789 62.6471 62.7496 63.1085 63.3558 63.5005 63.7416 64.3514 64.5039 64.7272 65.0205 65.0512 65.4271 65.4893 65.5615 65.8018 65.9842 66.2212 66.2964 66.5648 66.7647 67.3262 67.3461 67.5589 68.0488 68.3570 68.4010 68.7141 69.0688 69.2564 69.4084 69.6245 70.4972 70.6927 71.0729 71.2947 71.3328 71.7063 71.8920 72.1964 72.3453 72.5088 72.7331 72.8971 72.9390 73.0667 73.2949 73.5470 73.7987 74.1466 74.2972 74.4628 74.8520 74.8883 75.1914 75.3015 75.4220 75.5174 75.7035 75.8957 76.1707 76.2905 76.6885 76.8879 76.9930 77.0464 77.2579 77.4396 77.6942 77.7744 77.9389 78.2207 79.0078 79.0256 79.2570 79.3396 79.5463 79.6054 79.7487 79.9071 80.0251 80.1476 80.4065 80.5346 80.6490 80.7417 80.8218 81.2163 81.3200 81.5640 81.6944 81.7740 81.9220 81.9760 82.2401 82.5786 82.6426 82.9182 83.1091 83.2860 83.5032 83.6041 83.8518 83.9075 84.0448 84.2962 84.3472 84.4552 84.5140 84.7156 84.7298 84.9232 85.0426 85.0967 85.3534 85.4990 85.5949 85.7328 85.8805 85.9715 86.1090 86.1895 86.4243 86.5639 86.5947 86.6329 86.8784 86.9405 87.0059 87.1842 87.3954 87.5279 87.5892 87.6694 87.7067 87.7897 87.9966 88.1200 88.4378 88.4837 88.5290 88.6941 88.7980 88.8662 89.1220 89.2283 89.2938 89.4105 89.5903 89.7093 89.7674 90.0626 90.0979 90.2133 90.3174 90.3993 90.4731 90.6877 90.8521 90.9793 91.1074 91.1451 91.3395 91.4243 91.4983 91.6319 91.7013 91.8829 91.9332 92.1731 92.2877 92.4686 92.6875 92.7881 92.8963 92.9483 93.0314 93.1089 93.2456 93.3417 93.6560 93.7400 93.8248 93.9039 94.2153 94.2591 94.3050 94.6181 94.6671 94.8588 94.9973 95.1877 95.3673 95.4817 95.6209 95.6865 95.9081 96.1101 96.1443 96.6556 96.7710 97.1025 97.1881 97.3456 97.4691 97.6835 97.7013 97.8282 98.0139 98.1437 98.3689 98.4561 98.6108 98.9164 98.9388 99.1191 99.2109 99.4351 99.6499 99.8286 100.1196 100.3180 100.4472 100.6235 100.7672 100.8598 101.2434 101.4019 101.5251 101.6375 101.7609 101.7905 101.9146 102.0411 102.3568 102.4613 102.5962 102.9076 103.0838 103.3403 103.4459 103.5984 103.7579 103.8702 104.1302 104.3397 104.5103 104.6812 104.8307 105.0293 105.1518 105.3794 105.4670 105.6179 105.8328 105.9505 106.0761 106.2516 106.3908 106.8828 107.0565 107.0928 107.3253 107.4757 107.5653 107.6577 107.8067 107.9745 108.1983 108.4013 108.4919 108.7138 108.8226 108.9095 109.1793 109.2919 109.4242 109.5785 109.8335 109.9038 110.0647 110.0779 110.2896 110.4138 110.6166 110.8782 110.9367 111.0045 111.1910 111.3830 111.4528 111.6136 111.6843 112.1248 112.3714 112.4249 112.4572 112.6711 112.9029 113.1508 113.2080 113.5293 113.6181 113.7520 113.8016 113.8633 113.9717 114.1146 114.3252 114.4128 114.7011 114.8105 115.0860 115.1069 115.2203 115.3912 115.5316 115.7260 115.9882 116.1284 116.3129 116.4077 116.6542 116.8169 116.8996 117.0435 117.2409 117.3920 117.4722 117.7693 117.8584 118.1002 118.2165 118.3052 118.6300 118.8165 118.8693 119.0187 119.1162 119.1799 119.3563 119.5912 119.7177 119.7994 119.9007 120.0311 120.2443 120.5991 120.7609 120.9297 121.0298 121.1273 121.2876 121.3436 121.4510 121.7313 121.7617 121.9009 122.3116 122.6532 122.6795 122.8165 123.2899 123.6282 123.7295 123.7971 124.1163 124.4341 124.9648 125.3454 125.6435 126.0476 126.2412 126.7876 126.9078 127.1490 127.4700 127.8162 127.8704 128.1601 128.2641 128.6085 128.9166 129.0331 129.2767 129.4389 129.5691 129.7318 130.0407 130.1215 130.4053 130.4829 130.6765 130.7726 130.8134 130.8874 131.2345 131.3178 131.7916 131.9234 132.0264 132.3117 132.5656 132.7516 133.0764 133.1195 133.2646 133.8057 133.8882 134.2383 134.4538 134.6079 134.8984 135.3684 135.7919 135.8681 135.9631 136.0312 136.3603 136.5264 136.7388 136.8198 137.0400 137.4017 137.7030 137.9569 138.1188 138.3769 138.6673 138.8114 139.0078 139.0665 139.4853 139.5728 140.1006 140.1774 140.3087 140.5388 140.6859 140.8483 141.2995 141.3386 142.0195 142.1559 142.2800 142.5314 142.7190 143.0177 143.6371 143.9515 144.3381 144.4574 144.6675 144.6984 145.1379 145.6385 146.4367 146.4809 146.6040 146.7793 147.8010 148.1157 148.3044 148.6103 148.7539 148.8859 149.1499 149.3074 149.3922 150.0312 150.1384 150.1941 150.6723 150.8042 150.9462 151.3597 151.6426 151.9708 152.0225 152.7383 152.8493 152.9786 153.0730 153.2642 153.4364 153.5450 153.7089 154.0921 154.2820 154.3591 154.4485 154.8786 155.0347 155.2870 155.6553 156.1024 156.1541 156.2649 156.7832 156.9060 157.5372 157.8487 158.0445 158.3484 158.3684 158.4531 158.9189 158.9820 159.2165 159.4715 159.5975 160.3345 160.5139 160.5627 160.8193 161.1572 161.7707 162.6309 162.9440 165.1749 165.8563 167.7981 168.7155 169.0045 170.4317 172.0362 173.5327 174.1106 176.9201 177.7436 179.2516 181.9048 184.4400 184.9605 185.7513 187.1523 187.7775 188.4381 189.2233 189.7835 191.6561 193.5272 195.4394 195.9205 197.9943 201.1912 202.4240 204.3579 221.2270 222.4243 223.0430 226.4753 228.8586 247.0023 258.2049 262.9172 294.5098 296.4803 311.8303 546.0316 619.7551 622.2849 626.2718 631.1207 631.8570 634.4274 634.7242 635.0572 636.5634 637.6021 638.2381 638.5351 640.9290 641.3994 642.9720 643.4918 643.7187 646.1772 659.4821 710.0987 880.8142 886.9138 1198.9027 1211.1765</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">-0.045864 -0.041463 -0.283835 -0.395516 -0.146336 -0.201956 -0.135825 -0.115696 -0.153678 -0.138716 -0.145087 -0.071831 -0.102851 -0.286161 0.355316 0.175490 0.252935 0.022782 -0.168119 -0.181610 -0.131907 -0.188852 -0.162694 -0.130925 0.153919 0.077350 0.067739 0.075786 0.062127 0.076985 0.081664 0.058543 0.069135 0.065213 0.085225 0.057039 0.054717 0.129043 0.121791 0.089153 0.078364 0.078483 0.159161 0.144034 0.156848 0.158712 0.159059 0.162305</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">17.0459 16.0415 8.2838 8.3955 7.1463 7.2020 6.1358 6.1157 6.1537 6.1387 6.1451 6.0718 6.1029 6.2862 5.6447 5.8245 5.7471 5.9772 6.1681 6.1816 6.1319 6.1889 6.1627 6.1309 5.8461 0.9226 0.9323 0.9242 0.9379 0.9230 0.9183 0.9415 0.9309 0.9348 0.9148 0.9430 0.9453 0.8710 0.8782 0.9108 0.9216 0.9215 0.8408 0.8560 0.8432 0.8413 0.8409 0.8377</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">-0.0459 -0.0415 -0.2838 -0.3955 -0.1463 -0.2020 -0.1358 -0.1157 -0.1537 -0.1387 -0.1451 -0.0718 -0.1029 -0.2862 0.3553 0.1755 0.2529 0.0228 -0.1681 -0.1816 -0.1319 -0.1889 -0.1627 -0.1309 0.1539 0.0774 0.0677 0.0758 0.0621 0.0770 0.0817 0.0585 0.0691 0.0652 0.0852 0.0570 0.0547 0.1290 0.1218 0.0892 0.0784 0.0785 0.1592 0.1440 0.1568 0.1587 0.1591 0.1623</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2573 2.4196 2.1216 2.1021 2.9488 2.9356 3.8667 3.8696 3.9422 3.9038 3.8917 3.8509 3.8797 3.9498 4.2762 3.8749 3.8207 3.5416 3.8590 3.9697 4.0418 3.8761 3.9060 3.8367 4.2112 1.0116 1.0014 1.0110 1.0074 1.0094 1.0076 1.0089 1.0090 1.0299 1.0042 1.0073 1.0070 1.0070 1.0216 1.0037 1.0004 1.0009 1.0066 1.0154 1.0051 0.9942 0.9924 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2573 2.4196 2.1216 2.1021 2.9488 2.9356 3.8667 3.8696 3.9422 3.9038 3.8917 3.8509 3.8797 3.9498 4.2762 3.8749 3.8207 3.5416 3.8590 3.9697 4.0418 3.8761 3.9060 3.8367 4.2112 1.0116 1.0014 1.0110 1.0074 1.0094 1.0076 1.0089 1.0090 1.0299 1.0042 1.0073 1.0070 1.0070 1.0216 1.0037 1.0004 1.0009 1.0066 1.0154 1.0051 0.9942 0.9924 0.9888</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="48">0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="49">1.1413 0.9608 1.2565 1.0472 0.9117 1.9042 1.1652 1.5794 1.5972 0.9141 0.9402 1.0029 1.0077 0.9460 1.0055 1.0067 0.9295 1.0108 1.0164 0.9347 1.0086 1.0056 0.9232 1.0078 0.9951 0.9393 0.9999 0.9993 0.9771 0.9962 1.0008 0.9954 0.9972 1.2445 1.5372 0.9164 1.2985 1.3606 1.4242 0.9973 1.4607 0.9886 1.3215 0.9470 1.3800 0.9989 1.3833 0.9879 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">-0.025190944</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.346630367439</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">87.54043 -84.82654 2.71390 18.26658 -18.92273 -0.65615 17.52341 -16.13843 1.38498</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.11672</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.92207</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
