<?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="-6.375396"
                        y3="-1.542325"
                        z3="-0.144274"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.81296"
                        y3="-2.662821"
                        z3="0.897505"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.354624"
                        y3="-1.997512"
                        z3="-0.171001"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.715429"
                        y3="-0.549686"
                        z3="1.429356"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.502478"
                        y3="0.689936"
                        z3="-1.302938"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.689033"
                        y3="0.209159"
                        z3="-1.014611"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.798918"
                        y3="0.919116"
                        z3="0.307239"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.630397"
                        y3="1.599935"
                        z3="1.387779"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.605221"
                        y3="0.130833"
                        z3="0.836344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.743966"
                        y3="2.470299"
                        z3="0.821668"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.005702"
                        y3="-1.091224"
                        z3="1.649886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.559437"
                        y3="3.175784"
                        z3="1.897247"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.844514"
                        y3="-1.905961"
                        z3="2.19326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.6611"
                        y3="4.054954"
                        z3="1.325978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.514013"
                        y3="-1.53924"
                        z3="0.789056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.47188"
                        y3="-1.256656"
                        z3="-0.447896"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.397008"
                        y3="0.005656"
                        z3="-1.05531"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.127581"
                        y3="0.650326"
                        z3="-1.436957"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.160358"
                        y3="-0.035284"
                        z3="-2.16981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.910219"
                        y3="1.98302"
                        z3="-1.09099"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.698017"
                        y3="-1.779532"
                        z3="-0.148143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.006165"
                        y3="0.610286"
                        z3="-2.554311"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.260469"
                        y3="2.62027"
                        z3="-1.46971"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.219296"
                        y3="1.936756"
                        z3="-2.205859"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.786398"
                        y3="-0.97968"
                        z3="-0.474827"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.438391"
                        y3="0.255379"
                        z3="-0.285061"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.432817"
                        y3="1.682411"
                        z3="-0.385861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.067975"
                        y3="0.852069"
                        z3="2.05643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.971616"
                        y3="2.215666"
                        z3="2.010262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.995428"
                        y3="-0.186904"
                        z3="-0.014339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.973526"
                        y3="0.788255"
                        z3="1.442025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.312267"
                        y3="3.217689"
                        z3="0.146765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.410346"
                        y3="1.855926"
                        z3="0.206296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.652244"
                        y3="-1.737147"
                        z3="1.049044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.59815"
                        y3="-0.79094"
                        z3="2.518592"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.891066"
                        y3="3.782729"
                        z3="2.515519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.99748"
                        y3="2.429918"
                        z3="2.567506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.212411"
                        y3="-2.749349"
                        z3="2.777957"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.199272"
                        y3="-1.319744"
                        z3="2.847303"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.366778"
                        y3="3.47103"
                        z3="0.732006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.228736"
                        y3="4.551524"
                        z3="2.114066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.251539"
                        y3="4.83165"
                        z3="0.67715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.323413"
                        y3="-1.062473"
                        z3="-2.46941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.654307"
                        y3="2.519022"
                        z3="-0.516621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.808493"
                        y3="-2.746698"
                        z3="0.32283"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.748344"
                        y3="0.074838"
                        z3="-3.131049"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.422375"
                        y3="3.653216"
                        z3="-1.191555"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.130588"
                        y3="2.436797"
                        z3="-2.506231"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3754,-1.5423,-.1443;.813,-2.6628,.8975;-1.3546,-1.9975,-.171;-.7154,-.5497,1.4294;-3.5025,.6899,-1.3029;-4.689,.2092,-1.0146;3.7989,.9191,.3072;4.6304,1.5999,1.3878;2.6052,.1308,.8363;5.744,2.4703,.8217;3.0057,-1.0912,1.6499;6.5594,3.1758,1.8972;1.8445,-1.906,2.1933;7.6611,4.055,1.326;-.514,-1.5392,.7891;-2.4719,-1.2567,-.4479;-2.397,.0057,-1.0553;-1.1276,.6503,-1.437;-.1604,-.0353,-2.1698;-.9102,1.983,-1.091;-3.698,-1.7795,-.1481;1.0062,.6103,-2.5543;.2605,2.6203,-1.4697;1.2193,1.9368,-2.2059;-4.7864,-.9797,-.4748;4.4384,.2554,-.2851;3.4328,1.6824,-.3859;5.068,.8521,2.0564;3.9716,2.2157,2.0103;1.9954,-.1869,-.0143;1.9735,.7883,1.442;5.3123,3.2177,.1468;6.4103,1.8559,.2063;3.6522,-1.7371,1.049;3.5981,-.7909,2.5186;5.8911,3.7827,2.5155;6.9975,2.4299,2.5675;2.2124,-2.7493,2.778;1.1993,-1.3197,2.8473;8.3668,3.471,.732;8.2287,4.5515,2.1141;7.2515,4.8316,.6772;-.3234,-1.0625,-2.4694;-1.6543,2.519,-.5166;-3.8085,-2.7467,.3228;1.7483,.0748,-3.131;.4224,3.6532,-1.1916;2.1306,2.4368,-2.5062;</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">2449.2427604563 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">6.710e-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="-6.37539609"
                                 y3="-1.54232487"
                                 z3="-0.14427434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.8129603"
                                 y3="-2.66282112"
                                 z3="0.89750517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.35462423"
                                 y3="-1.99751248"
                                 z3="-0.17100074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.71542932"
                                 y3="-0.54968639"
                                 z3="1.4293561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.50247818"
                                 y3="0.68993629"
                                 z3="-1.30293837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.68903343"
                                 y3="0.20915864"
                                 z3="-1.01461125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.79891757"
                                 y3="0.91911559"
                                 z3="0.30723887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.63039713"
                                 y3="1.59993483"
                                 z3="1.3877791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.60522097"
                                 y3="0.13083298"
                                 z3="0.83634416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.74396601"
                                 y3="2.47029914"
                                 z3="0.8216683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.00570194"
                                 y3="-1.09122444"
                                 z3="1.64988555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.55943654"
                                 y3="3.17578384"
                                 z3="1.89724703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.84451408"
                                 y3="-1.90596083"
                                 z3="2.19325969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="7.66109983"
                                 y3="4.0549538"
                                 z3="1.32597807">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.51401274"
                                 y3="-1.53923979"
                                 z3="0.78905645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.47187991"
                                 y3="-1.25665605"
                                 z3="-0.44789601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.3970082"
                                 y3="0.00565615"
                                 z3="-1.05530994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.12758129"
                                 y3="0.65032558"
                                 z3="-1.43695743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.16035797"
                                 y3="-0.0352839"
                                 z3="-2.16980997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.9102194"
                                 y3="1.98302031"
                                 z3="-1.09099009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.69801687"
                                 y3="-1.77953164"
                                 z3="-0.14814343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.0061655"
                                 y3="0.61028575"
                                 z3="-2.55431114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.26046857"
                                 y3="2.62027"
                                 z3="-1.46970965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.21929613"
                                 y3="1.93675595"
                                 z3="-2.20585928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.78639848"
                                 y3="-0.97967995"
                                 z3="-0.47482745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="4.43839059"
                                 y3="0.25537914"
                                 z3="-0.28506145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.43281743"
                                 y3="1.68241107"
                                 z3="-0.38586057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.06797475"
                                 y3="0.85206865"
                                 z3="2.05642978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.97161574"
                                 y3="2.21566584"
                                 z3="2.01026171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.99542791"
                                 y3="-0.18690404"
                                 z3="-0.01433909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.97352599"
                                 y3="0.78825488"
                                 z3="1.44202541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.31226731"
                                 y3="3.21768945"
                                 z3="0.14676467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.41034575"
                                 y3="1.85592616"
                                 z3="0.20629604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.65224447"
                                 y3="-1.73714739"
                                 z3="1.04904366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.59814967"
                                 y3="-0.79093989"
                                 z3="2.51859239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.89106617"
                                 y3="3.78272864"
                                 z3="2.51551854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.9974801"
                                 y3="2.4299185"
                                 z3="2.56750577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.21241139"
                                 y3="-2.74934924"
                                 z3="2.77795658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.1992716"
                                 y3="-1.319744"
                                 z3="2.84730343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="8.36677781"
                                 y3="3.47103003"
                                 z3="0.73200572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="8.22873566"
                                 y3="4.55152433"
                                 z3="2.11406603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.25153928"
                                 y3="4.83165032"
                                 z3="0.67715026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.32341334"
                                 y3="-1.06247252"
                                 z3="-2.46941027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.65430695"
                                 y3="2.51902167"
                                 z3="-0.51662105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.80849334"
                                 y3="-2.74669761"
                                 z3="0.3228303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.74834383"
                                 y3="0.07483846"
                                 z3="-3.13104896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.42237482"
                                 y3="3.65321641"
                                 z3="-1.19155538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.13058794"
                                 y3="2.43679663"
                                 z3="-2.50623115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3754,-1.5423,-.1443;.813,-2.6628,.8975;-1.3546,-1.9975,-.171;-.7154,-.5497,1.4294;-3.5025,.6899,-1.3029;-4.689,.2092,-1.0146;3.7989,.9191,.3072;4.6304,1.5999,1.3878;2.6052,.1308,.8363;5.744,2.4703,.8217;3.0057,-1.0912,1.6499;6.5594,3.1758,1.8972;1.8445,-1.906,2.1933;7.6611,4.055,1.326;-.514,-1.5392,.7891;-2.4719,-1.2567,-.4479;-2.397,.0057,-1.0553;-1.1276,.6503,-1.437;-.1604,-.0353,-2.1698;-.9102,1.983,-1.091;-3.698,-1.7795,-.1481;1.0062,.6103,-2.5543;.2605,2.6203,-1.4697;1.2193,1.9368,-2.2059;-4.7864,-.9797,-.4748;4.4384,.2554,-.2851;3.4328,1.6824,-.3859;5.068,.8521,2.0564;3.9716,2.2157,2.0103;1.9954,-.1869,-.0143;1.9735,.7883,1.442;5.3123,3.2177,.1468;6.4103,1.8559,.2063;3.6522,-1.7371,1.049;3.5981,-.7909,2.5186;5.8911,3.7827,2.5155;6.9975,2.4299,2.5675;2.2124,-2.7493,2.778;1.1993,-1.3197,2.8473;8.3668,3.471,.732;8.2287,4.5515,2.1141;7.2515,4.8317,.6772;-.3234,-1.0625,-2.4694;-1.6543,2.519,-.5166;-3.8085,-2.7467,.3228;1.7483,.0748,-3.131;.4224,3.6532,-1.1916;2.1306,2.4368,-2.5062;</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="-6.375396"
                        y3="-1.542325"
                        z3="-0.144274"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.81296"
                        y3="-2.662821"
                        z3="0.897505"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.354624"
                        y3="-1.997512"
                        z3="-0.171001"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.715429"
                        y3="-0.549686"
                        z3="1.429356"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.502478"
                        y3="0.689936"
                        z3="-1.302938"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.689033"
                        y3="0.209159"
                        z3="-1.014611"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.798918"
                        y3="0.919116"
                        z3="0.307239"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.630397"
                        y3="1.599935"
                        z3="1.387779"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.605221"
                        y3="0.130833"
                        z3="0.836344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.743966"
                        y3="2.470299"
                        z3="0.821668"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.005702"
                        y3="-1.091224"
                        z3="1.649886"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.559437"
                        y3="3.175784"
                        z3="1.897247"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.844514"
                        y3="-1.905961"
                        z3="2.19326"/>
                  <atom elementType="C"
                        id="a14"
                        x3="7.6611"
                        y3="4.054954"
                        z3="1.325978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.514013"
                        y3="-1.53924"
                        z3="0.789056"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.47188"
                        y3="-1.256656"
                        z3="-0.447896"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.397008"
                        y3="0.005656"
                        z3="-1.05531"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.127581"
                        y3="0.650326"
                        z3="-1.436957"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.160358"
                        y3="-0.035284"
                        z3="-2.16981"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.910219"
                        y3="1.98302"
                        z3="-1.09099"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.698017"
                        y3="-1.779532"
                        z3="-0.148143"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.006165"
                        y3="0.610286"
                        z3="-2.554311"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.260469"
                        y3="2.62027"
                        z3="-1.46971"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.219296"
                        y3="1.936756"
                        z3="-2.205859"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.786398"
                        y3="-0.97968"
                        z3="-0.474827"/>
                  <atom elementType="H"
                        id="a26"
                        x3="4.438391"
                        y3="0.255379"
                        z3="-0.285061"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.432817"
                        y3="1.682411"
                        z3="-0.385861"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.067975"
                        y3="0.852069"
                        z3="2.05643"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.971616"
                        y3="2.215666"
                        z3="2.010262"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.995428"
                        y3="-0.186904"
                        z3="-0.014339"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.973526"
                        y3="0.788255"
                        z3="1.442025"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.312267"
                        y3="3.217689"
                        z3="0.146765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.410346"
                        y3="1.855926"
                        z3="0.206296"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.652244"
                        y3="-1.737147"
                        z3="1.049044"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.59815"
                        y3="-0.79094"
                        z3="2.518592"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.891066"
                        y3="3.782729"
                        z3="2.515519"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.99748"
                        y3="2.429918"
                        z3="2.567506"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.212411"
                        y3="-2.749349"
                        z3="2.777957"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.199272"
                        y3="-1.319744"
                        z3="2.847303"/>
                  <atom elementType="H"
                        id="a40"
                        x3="8.366778"
                        y3="3.47103"
                        z3="0.732006"/>
                  <atom elementType="H"
                        id="a41"
                        x3="8.228736"
                        y3="4.551524"
                        z3="2.114066"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.251539"
                        y3="4.83165"
                        z3="0.67715"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.323413"
                        y3="-1.062473"
                        z3="-2.46941"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.654307"
                        y3="2.519022"
                        z3="-0.516621"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.808493"
                        y3="-2.746698"
                        z3="0.32283"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.748344"
                        y3="0.074838"
                        z3="-3.131049"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.422375"
                        y3="3.653216"
                        z3="-1.191555"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.130588"
                        y3="2.436797"
                        z3="-2.506231"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" 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 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.3754,-1.5423,-.1443;.813,-2.6628,.8975;-1.3546,-1.9975,-.171;-.7154,-.5497,1.4294;-3.5025,.6899,-1.3029;-4.689,.2092,-1.0146;3.7989,.9191,.3072;4.6304,1.5999,1.3878;2.6052,.1308,.8363;5.744,2.4703,.8217;3.0057,-1.0912,1.6499;6.5594,3.1758,1.8972;1.8445,-1.906,2.1933;7.6611,4.055,1.326;-.514,-1.5392,.7891;-2.4719,-1.2567,-.4479;-2.397,.0057,-1.0553;-1.1276,.6503,-1.437;-.1604,-.0353,-2.1698;-.9102,1.983,-1.091;-3.698,-1.7795,-.1481;1.0062,.6103,-2.5543;.2605,2.6203,-1.4697;1.2193,1.9368,-2.2059;-4.7864,-.9797,-.4748;4.4384,.2554,-.2851;3.4328,1.6824,-.3859;5.068,.8521,2.0564;3.9716,2.2157,2.0103;1.9954,-.1869,-.0143;1.9735,.7883,1.442;5.3123,3.2177,.1468;6.4103,1.8559,.2063;3.6522,-1.7371,1.049;3.5981,-.7909,2.5186;5.8911,3.7827,2.5155;6.9975,2.4299,2.5675;2.2124,-2.7493,2.778;1.1993,-1.3197,2.8473;8.3668,3.471,.732;8.2287,4.5515,2.1141;7.2515,4.8316,.6772;-.3234,-1.0625,-2.4694;-1.6543,2.519,-.5166;-3.8085,-2.7467,.3228;1.7483,.0748,-3.131;.4224,3.6532,-1.1916;2.1306,2.4368,-2.5062;</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">2809</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.8831</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1544.6429</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">-1856.32279557</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2449.24276046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4305.56555602</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7410.81627241</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3105.25071638</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02989412</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93864439</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61584882</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308381</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000127835971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000127835971</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000255671941</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237059848917</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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1.4786 1.8722 1.9290 2.6234 2.9593 3.2872 3.5342 3.7839 3.8948 3.9516 4.1442 4.3263 4.4143 4.5576 4.6691 4.8179 4.8888 4.9327 5.1720 5.3132 5.3775 5.5337 5.6158 5.7275 5.8813 5.8929 5.9283 5.9688 6.0556 6.3086 6.3825 6.4440 6.6034 6.6804 6.7470 7.0789 7.1275 7.2186 7.3278 7.4821 7.5764 7.6746 7.7549 7.8474 7.9439 8.0196 8.2335 8.2919 8.3111 8.5080 8.6950 8.7422 8.7910 8.8872 9.0763 9.1666 9.1993 9.2551 9.4333 9.5101 9.6884 9.8052 10.0600 10.0939 10.1920 10.3009 10.4352 10.5008 10.5990 10.6866 10.7642 10.8641 10.9277 11.0439 11.1903 11.2179 11.3551 11.4609 11.5397 11.6893 11.7302 11.8300 11.9000 11.9517 12.1498 12.2382 12.3895 12.4772 12.6286 12.7041 12.8003 12.8768 12.9968 13.1430 13.3128 13.3335 13.4333 13.5709 13.6197 13.6455 13.7872 13.8509 13.9281 13.9863 14.1600 14.2474 14.3513 14.5137 14.5643 14.6484 14.6844 14.7617 14.8648 14.9149 15.0306 15.0629 15.1665 15.2343 15.4375 15.4538 15.5610 15.6885 15.6976 15.7794 15.8540 15.9701 16.0096 16.1701 16.2336 16.4320 16.4582 16.5094 16.5554 16.7275 16.8552 16.9673 17.0204 17.2877 17.3403 17.4014 17.6146 17.6760 17.8319 18.0854 18.1881 18.2546 18.3692 18.6630 18.8103 18.8543 19.0001 19.1000 19.1914 19.2704 19.4068 19.4838 19.5840 19.9910 20.0292 20.1863 20.2238 20.3246 20.4834 20.6760 20.8733 20.9669 21.1978 21.3525 21.3774 21.5643 21.5850 21.7358 21.9328 22.0248 22.2077 22.2785 22.4940 22.5463 22.7427 22.8634 22.9948 23.2403 23.3165 23.5881 23.7011 23.7388 23.8298 23.9860 24.0883 24.2581 24.3814 24.4986 24.5658 24.6819 24.7915 24.8934 25.4192 25.4354 25.5880 25.8390 26.0568 26.2096 26.3064 26.4047 26.6227 26.7617 26.8965 27.1293 27.2918 27.3908 27.5134 27.5770 27.8126 27.9004 28.1567 28.3389 28.4202 28.5118 28.8408 28.9516 29.1964 29.4130 29.5454 29.6117 29.9054 30.0384 30.1447 30.2956 30.4143 30.4595 30.5932 30.7999 31.0823 31.1901 31.3391 31.4116 31.4846 31.6146 31.8131 31.9291 32.0033 32.1742 32.3392 32.3788 32.4792 32.6055 32.8063 32.8935 32.9811 33.2069 33.2454 33.3645 33.5439 33.8014 33.9451 34.1276 34.2298 34.3230 34.5055 34.6250 34.7480 34.9402 35.0100 35.1952 35.2679 35.5003 35.6292 35.7935 35.8628 36.0764 36.2185 36.3506 36.4852 36.6119 36.9281 37.0267 37.2346 37.2564 37.4038 37.6111 37.7311 37.8342 37.8831 38.0239 38.2003 38.3640 38.4502 38.6664 38.7738 38.9257 39.0770 39.1940 39.2732 39.2922 39.4481 39.7272 39.7909 40.0660 40.1100 40.3780 40.5303 40.7360 40.8118 40.9392 41.0297 41.1703 41.2437 41.4070 41.4962 41.5872 41.8343 41.8942 42.1204 42.1777 42.3319 42.4048 42.5675 42.7410 42.7531 42.8903 43.0236 43.0648 43.2365 43.2775 43.5186 43.8032 43.8880 43.9395 44.0783 44.1525 44.2731 44.4294 44.5945 44.6440 44.9179 45.1396 45.2641 45.2902 45.4953 45.7529 45.8231 45.9046 46.0871 46.2822 46.4224 46.5429 46.7062 46.7613 46.8619 46.9627 47.0126 47.0746 47.2117 47.3614 47.4806 47.6093 47.7565 48.0311 48.2719 48.3341 48.5040 48.5469 48.8531 48.9749 49.0584 49.2327 49.4255 49.5073 49.7974 49.8598 49.9427 50.1566 50.3378 50.5159 50.6486 50.6942 51.1475 51.4150 51.4797 51.6750 51.7293 51.9121 51.9262 52.1096 52.4239 52.4889 52.7689 52.9240 53.0909 53.2653 53.5156 53.8046 53.8271 54.1338 54.3352 54.8066 54.9110 55.0978 55.2580 55.5991 55.9190 56.3158 56.4060 56.7825 57.1130 57.3682 57.5587 57.6119 57.9347 58.1240 58.3281 58.4145 58.6348 58.9816 59.1865 59.5115 59.6373 59.7675 59.8318 59.9913 60.0818 60.2357 60.4597 60.7594 60.8902 61.0345 61.2188 61.2870 61.6158 61.7341 61.9716 62.1419 62.3935 62.5297 62.5780 62.8391 63.0054 63.3241 63.3961 63.5011 63.9589 64.1979 64.4258 64.7720 65.1227 65.2181 65.4945 65.5688 65.6822 66.1646 66.3032 66.5010 66.6647 66.8474 66.8794 67.4494 67.7189 67.7728 68.1099 68.5061 68.6666 69.1342 69.2808 69.7303 69.8499 70.2417 70.8403 70.9493 71.1843 71.3708 71.6216 71.7196 71.9400 72.0941 72.3751 72.6008 72.7721 73.0186 73.1940 73.3334 73.5150 73.9926 74.1068 74.2559 74.4377 74.5729 74.7266 74.9448 75.1422 75.3804 75.4848 75.5813 75.7925 75.9733 76.4342 76.9356 76.9969 77.0951 77.4176 77.5698 77.6195 77.8702 77.9584 78.1631 78.4925 78.8227 79.0607 79.3700 79.4136 79.5166 79.6111 79.7177 79.9293 80.0626 80.2112 80.3639 80.4938 80.6683 80.9845 81.1094 81.2575 81.3243 81.4863 81.6947 81.8474 82.0596 82.1124 82.4521 82.7082 82.9191 82.9792 83.0628 83.4275 83.4743 83.6003 83.8234 84.0014 84.0224 84.1763 84.3719 84.4873 84.5446 84.6039 84.7331 84.8256 85.0767 85.2694 85.3250 85.4256 85.5475 85.7352 85.7867 85.8948 86.0638 86.2054 86.2561 86.3297 86.5246 86.6065 86.8414 86.9242 87.0459 87.0984 87.2649 87.5429 87.6780 87.6994 87.8448 88.0008 88.1306 88.2461 88.3108 88.5711 88.6843 88.7568 88.8613 88.9641 89.1993 89.2788 89.3984 89.5003 89.6114 89.6569 89.8741 89.9319 89.9523 90.0970 90.3097 90.3361 90.4731 90.5643 90.6500 90.7658 90.8442 90.9949 91.1275 91.2284 91.3743 91.4591 91.6739 91.7926 91.8277 92.0236 92.1976 92.3094 92.4242 92.4695 92.7210 92.8123 92.9928 93.0398 93.1029 93.1301 93.4725 93.4795 93.8082 93.9466 94.1817 94.2826 94.3841 94.4995 94.7402 94.9035 94.9345 95.2254 95.2421 95.5534 95.6662 95.7723 95.9856 96.0619 96.2627 96.5394 96.9421 96.9779 97.3394 97.3864 97.5306 97.7939 97.8025 97.9256 98.0595 98.2366 98.3925 98.5707 98.6230 98.9270 99.0385 99.1640 99.2085 99.5572 99.6649 99.7657 100.0927 100.2787 100.4341 100.5391 100.7770 100.9104 101.1274 101.4543 101.5156 101.6545 101.7674 101.8313 102.0192 102.1031 102.1338 102.2036 102.4909 102.7929 102.8457 103.0842 103.3006 103.3598 103.6016 103.6694 104.0039 104.1114 104.2484 104.7980 104.8995 104.9947 105.2688 105.3826 105.5365 105.8195 105.9804 106.0114 106.1559 106.2193 106.4563 106.7600 106.8220 107.0502 107.2248 107.3857 107.6167 107.6691 107.8610 108.1137 108.1863 108.5504 108.7216 108.7826 108.8962 108.9836 109.1662 109.3146 109.7148 109.7350 109.7794 110.0080 110.0705 110.1521 110.2559 110.3781 110.5739 110.8925 111.0721 111.1420 111.3894 111.4436 111.5963 111.7244 111.9281 112.1848 112.3557 112.3879 112.5959 112.9504 112.9835 113.1368 113.3269 113.4537 113.6057 113.6420 113.7236 113.9371 113.9985 114.2564 114.3425 114.4657 114.5107 114.6522 115.0075 115.0799 115.1909 115.4339 115.6629 115.8063 115.9937 116.2518 116.3224 116.5200 116.7251 116.8207 116.8882 116.9770 117.4224 117.6022 117.6514 117.7518 117.9748 118.1335 118.1579 118.4185 118.5392 118.7273 118.9001 118.9487 119.0290 119.2082 119.3731 119.5173 119.7784 119.8044 119.9899 120.0683 120.3726 120.5244 120.5852 120.7174 121.0050 121.1047 121.2730 121.4133 121.4319 121.6346 121.8310 122.0705 122.2457 122.2928 122.4678 122.6590 122.8674 123.1918 123.5223 123.6451 124.2353 124.2655 124.4370 124.5880 125.0278 125.2389 125.7548 126.0602 126.9176 126.9578 127.1999 127.3508 127.5483 128.1949 128.2540 128.3291 128.6386 128.9154 128.9853 129.4065 129.6876 129.7935 129.9324 130.1212 130.4451 130.5610 130.6998 130.7252 131.1311 131.1966 131.2580 131.4343 131.7143 131.9479 132.2663 132.3784 132.6128 132.7555 132.9641 133.2166 133.2599 133.3766 134.1700 134.4151 134.6170 134.9883 135.2685 135.5824 135.9493 136.0890 136.2434 136.3839 136.5284 136.9392 137.0807 137.1069 137.2391 137.4553 137.9523 138.1241 138.3291 138.4857 138.8612 138.9106 139.0638 139.3100 139.4551 139.6620 139.9180 140.1023 140.4371 140.7992 140.8220 141.0442 141.3545 141.5078 141.8197 142.2333 142.4536 142.8011 143.1987 143.4347 143.7219 144.1835 144.5340 144.7039 145.1633 145.4170 145.6205 145.7254 145.9872 146.4382 146.8469 147.4539 147.7547 148.1378 148.4454 148.5319 148.8062 148.9079 149.1904 149.3401 149.3720 150.0981 150.2459 150.4578 150.7128 150.9704 151.1860 151.4564 151.4851 151.8409 152.0093 152.4549 152.6581 152.8430 153.0709 153.1624 153.3373 153.5360 153.8871 154.0045 154.3244 154.4869 154.5082 154.6913 155.0572 155.3155 155.5022 155.8701 156.1083 156.5817 156.6187 156.8806 157.2300 157.9052 158.0162 158.3575 158.4861 158.5922 158.7208 159.0962 159.2983 159.4240 159.7369 160.3156 160.4921 160.6797 161.2833 161.5278 161.8299 162.9100 163.5063 165.1824 166.0012 167.9785 168.8421 169.0743 170.2407 172.1109 173.4917 174.2581 177.1189 177.8817 179.3115 182.1178 184.4197 185.0895 185.8091 187.0584 187.7936 188.2646 189.0387 190.1744 191.6531 193.9009 195.2911 195.8622 198.0333 201.0116 202.2064 204.5736 221.2268 222.4250 223.0494 226.4814 228.8655 246.6679 257.3226 262.7084 294.5125 296.4824 311.8329 545.7155 619.8062 623.1671 626.3276 631.4366 631.9757 634.2576 634.5276 635.2061 636.3925 636.7083 637.5789 639.1439 639.5707 641.1427 641.7805 643.6493 644.2557 646.1096 659.5103 710.1806 880.7784 886.8664 1199.0126 1211.2358</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">-0.045713 -0.047950 -0.287775 -0.400955 -0.149281 -0.201828 -0.127753 -0.106878 -0.104687 -0.117484 -0.122863 -0.075093 -0.119200 -0.284214 0.363639 0.170417 0.254924 0.032075 -0.175775 -0.193299 -0.124896 -0.154825 -0.142139 -0.170818 0.153656 0.067558 0.072849 0.062892 0.056640 0.030571 0.072713 0.056694 0.056095 0.076127 0.082436 0.052794 0.054535 0.134770 0.116809 0.077776 0.089953 0.077657 0.155127 0.143635 0.156052 0.157407 0.160165 0.167454</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">17.0457 16.0479 8.2878 8.4010 7.1493 7.2018 6.1278 6.1069 6.1047 6.1175 6.1229 6.0751 6.1192 6.2842 5.6364 5.8296 5.7451 5.9679 6.1758 6.1933 6.1249 6.1548 6.1421 6.1708 5.8463 0.9324 0.9272 0.9371 0.9434 0.9694 0.9273 0.9433 0.9439 0.9239 0.9176 0.9472 0.9455 0.8652 0.8832 0.9222 0.9100 0.9223 0.8449 0.8564 0.8439 0.8426 0.8398 0.8325</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">-0.0457 -0.0479 -0.2878 -0.4010 -0.1493 -0.2018 -0.1278 -0.1069 -0.1047 -0.1175 -0.1229 -0.0751 -0.1192 -0.2842 0.3636 0.1704 0.2549 0.0321 -0.1758 -0.1933 -0.1249 -0.1548 -0.1421 -0.1708 0.1537 0.0676 0.0728 0.0629 0.0566 0.0306 0.0727 0.0567 0.0561 0.0761 0.0824 0.0528 0.0545 0.1348 0.1168 0.0778 0.0900 0.0777 0.1551 0.1436 0.1561 0.1574 0.1602 0.1675</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2577 2.4076 2.1186 2.0926 2.9490 2.9364 3.9171 3.8821 3.8684 3.8916 3.9049 3.8719 3.8897 3.9481 4.2626 3.8680 3.8058 3.5381 3.8570 3.9867 4.0484 3.8420 3.8884 3.8536 4.2104 1.0091 1.0128 1.0100 1.0097 1.0429 1.0126 1.0090 1.0082 1.0125 1.0132 1.0072 1.0072 1.0071 1.0281 1.0004 1.0041 1.0008 1.0079 1.0168 1.0056 0.9955 0.9919 0.9862</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2577 2.4076 2.1186 2.0926 2.9490 2.9364 3.9171 3.8821 3.8684 3.8916 3.9049 3.8719 3.8897 3.9481 4.2626 3.8680 3.8058 3.5381 3.8570 3.9867 4.0484 3.8420 3.8884 3.8536 4.2104 1.0091 1.0128 1.0100 1.0097 1.0429 1.0126 1.0090 1.0082 1.0125 1.0132 1.0072 1.0072 1.0071 1.0281 1.0004 1.0041 1.0008 1.0079 1.0168 1.0056 0.9955 0.9919 0.9862</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">1.1412 0.9392 1.2647 1.0479 0.9002 1.8887 1.1690 1.5755 1.5946 0.9347 0.9437 1.0092 1.0130 0.9396 1.0071 1.0051 0.9334 0.9888 0.9977 0.9435 1.0084 1.0017 0.9399 1.0095 0.9943 0.9401 1.0041 1.0028 0.9865 0.9865 0.9959 1.0010 0.9962 1.2389 1.5416 0.9243 1.3019 1.3605 1.4200 1.0010 1.4661 0.9876 1.3224 0.9474 1.3687 1.0028 1.3814 0.9856 0.9855</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">-0.025360206</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348155771422</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">82.18280 -79.56532 2.61748 28.46002 -30.05627 -1.59625 12.67624 -11.91083 0.76540</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15991</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.03186</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
