<?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="-6.187902"
                        y3="-1.822572"
                        z3="-1.04501"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.101659"
                        y3="-2.243678"
                        z3="0.578603"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.205558"
                        y3="-1.772092"
                        z3="-0.285002"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.888629"
                        y3="-0.996724"
                        z3="1.809567"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.576897"
                        y3="0.936742"
                        z3="-0.661795"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.699039"
                        y3="0.275031"
                        z3="-0.820044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.172725"
                        y3="0.100028"
                        z3="0.943107"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.965599"
                        y3="0.731536"
                        z3="-0.194113"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.174465"
                        y3="-1.421703"
                        z3="0.874778"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.051391"
                        y3="2.249121"
                        z3="-0.10751"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.420426"
                        y3="-2.108548"
                        z3="2.009612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.831366"
                        y3="2.872856"
                        z3="-1.257389"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.942471"
                        y3="-1.758652"
                        z3="2.120155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.921831"
                        y3="4.387804"
                        z3="-1.159009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.473385"
                        y3="-1.559696"
                        z3="0.839276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.377983"
                        y3="-1.088386"
                        z3="-0.442458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.42225"
                        y3="0.314826"
                        z3="-0.489755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.229638"
                        y3="1.166205"
                        z3="-0.325149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.052403"
                        y3="0.911372"
                        z3="-1.027279"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.283856"
                        y3="2.247393"
                        z3="0.552928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.534864"
                        y3="-1.796204"
                        z3="-0.610861"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.059523"
                        y3="1.719094"
                        z3="-0.836667"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.170993"
                        y3="3.051073"
                        z3="0.739599"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.004562"
                        y3="2.785229"
                        z3="0.049899"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.679551"
                        y3="-1.034083"
                        z3="-0.809541"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.146516"
                        y3="0.480783"
                        z3="0.91376"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.590516"
                        y3="0.418826"
                        z3="1.904231"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.511252"
                        y3="0.447182"
                        z3="-1.149781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.978721"
                        y3="0.314778"
                        z3="-0.204523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.208465"
                        y3="-1.776742"
                        z3="0.89769"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.776088"
                        y3="-1.741714"
                        z3="-0.093672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.517662"
                        y3="2.533083"
                        z3="0.842291"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.041005"
                        y3="2.67225"
                        z3="-0.086574"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.532154"
                        y3="-3.192011"
                        z3="1.921984"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.87363"
                        y3="-1.833557"
                        z3="2.965774"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.839536"
                        y3="2.448218"
                        z3="-1.283765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.360459"
                        y3="2.595433"
                        z3="-2.205384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.486521"
                        y3="-2.293486"
                        z3="2.951868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.794748"
                        y3="-0.690321"
                        z3="2.271821"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.486244"
                        y3="4.812194"
                        z3="-1.990357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.416095"
                        y3="4.696577"
                        z3="-0.235849"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.93053"
                        y3="4.845329"
                        z3="-1.168373"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.001686"
                        y3="0.099558"
                        z3="-1.741316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.192419"
                        y3="2.449093"
                        z3="1.104986"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.553802"
                        y3="-2.877018"
                        z3="-0.58272"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.969976"
                        y3="1.514945"
                        z3="-1.385526"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.219801"
                        y3="3.88209"
                        z3="1.430683"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.874971"
                        y3="3.410104"
                        z3="0.201628"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-6.1879,-1.8226,-1.045;1.1017,-2.2437,.5786;-1.2056,-1.7721,-.285;-.8886,-.9967,1.8096;-3.5769,.9367,-.6618;-4.699,.275,-.82;4.1727,.1,.9431;4.9656,.7315,-.1941;4.1745,-1.4217,.8748;5.0514,2.2491,-.1075;3.4204,-2.1085,2.0096;5.8314,2.8729,-1.2574;1.9425,-1.7587,2.1202;5.9218,4.3878,-1.159;-.4734,-1.5597,.8393;-2.378,-1.0884,-.4425;-2.4223,.3148,-.4898;-1.2296,1.1662,-.3251;-.0524,.9114,-1.0273;-1.2839,2.2474,.5529;-3.5349,-1.7962,-.6109;1.0595,1.7191,-.8367;-.171,3.0511,.7396;1.0046,2.7852,.0499;-4.6796,-1.0341,-.8095;3.1465,.4808,.9138;4.5905,.4188,1.9042;4.5113,.4472,-1.1498;5.9787,.3148,-.2045;5.2085,-1.7767,.8977;3.7761,-1.7417,-.0937;5.5177,2.5331,.8423;4.041,2.6723,-.0866;3.5322,-3.192,1.922;3.8736,-1.8336,2.9658;6.8395,2.4482,-1.2838;5.3605,2.5954,-2.2054;1.4865,-2.2935,2.9519;1.7947,-.6903,2.2718;6.4862,4.8122,-1.9904;6.4161,4.6966,-.2358;4.9305,4.8453,-1.1684;-.0017,.0996,-1.7413;-2.1924,2.4491,1.105;-3.5538,-2.877,-.5827;1.97,1.5149,-1.3855;-.2198,3.8821,1.4307;1.875,3.4101,.2016;</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">2469.0671093001 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">6.237e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.449 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">0.214 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.669 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="-6.18790196"
                                 y3="-1.82257152"
                                 z3="-1.04500959">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.10165876"
                                 y3="-2.24367794"
                                 z3="0.57860269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.20555765"
                                 y3="-1.77209192"
                                 z3="-0.28500181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.88862916"
                                 y3="-0.9967236"
                                 z3="1.80956662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.5768971"
                                 y3="0.936742"
                                 z3="-0.66179484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.69903927"
                                 y3="0.27503103"
                                 z3="-0.82004396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.17272505"
                                 y3="0.10002774"
                                 z3="0.94310739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.96559901"
                                 y3="0.73153591"
                                 z3="-0.19411262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.17446455"
                                 y3="-1.42170267"
                                 z3="0.87477817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.05139128"
                                 y3="2.24912095"
                                 z3="-0.10750958">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.42042584"
                                 y3="-2.10854826"
                                 z3="2.00961184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.83136591"
                                 y3="2.87285643"
                                 z3="-1.25738934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.94247136"
                                 y3="-1.75865178"
                                 z3="2.12015496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="5.92183124"
                                 y3="4.38780444"
                                 z3="-1.15900929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.4733854"
                                 y3="-1.55969643"
                                 z3="0.83927631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.37798258"
                                 y3="-1.08838623"
                                 z3="-0.44245828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.42224952"
                                 y3="0.31482562"
                                 z3="-0.48975479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.22963794"
                                 y3="1.16620501"
                                 z3="-0.32514905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.05240307"
                                 y3="0.91137242"
                                 z3="-1.02727887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-1.28385557"
                                 y3="2.24739258"
                                 z3="0.55292786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.53486436"
                                 y3="-1.79620413"
                                 z3="-0.61086127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.05952344"
                                 y3="1.71909435"
                                 z3="-0.83666742">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.17099295"
                                 y3="3.0510733"
                                 z3="0.73959886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.00456201"
                                 y3="2.78522901"
                                 z3="0.04989922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.67955102"
                                 y3="-1.03408293"
                                 z3="-0.8095415">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.14651563"
                                 y3="0.48078345"
                                 z3="0.91375994">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.59051597"
                                 y3="0.41882586"
                                 z3="1.90423118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.51125198"
                                 y3="0.44718173"
                                 z3="-1.14978081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.97872066"
                                 y3="0.31477811"
                                 z3="-0.2045229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.20846472"
                                 y3="-1.77674213"
                                 z3="0.89768957">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.77608805"
                                 y3="-1.74171383"
                                 z3="-0.09367208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.51766225"
                                 y3="2.53308318"
                                 z3="0.84229136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.04100508"
                                 y3="2.67225045"
                                 z3="-0.0865735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.53215364"
                                 y3="-3.19201133"
                                 z3="1.92198408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.87363036"
                                 y3="-1.83355683"
                                 z3="2.96577424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.83953551"
                                 y3="2.44821816"
                                 z3="-1.28376502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.36045912"
                                 y3="2.59543318"
                                 z3="-2.20538417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.48652067"
                                 y3="-2.29348559"
                                 z3="2.95186761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.79474813"
                                 y3="-0.69032133"
                                 z3="2.27182056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="6.48624415"
                                 y3="4.81219361"
                                 z3="-1.99035687">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="6.41609521"
                                 y3="4.69657679"
                                 z3="-0.23584907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.93053006"
                                 y3="4.84532921"
                                 z3="-1.16837328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.00168626"
                                 y3="0.09955757"
                                 z3="-1.74131642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-2.1924194"
                                 y3="2.44909334"
                                 z3="1.10498574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.55380203"
                                 y3="-2.87701818"
                                 z3="-0.58272001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.9699759"
                                 y3="1.5149446"
                                 z3="-1.38552608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.21980133"
                                 y3="3.88209034"
                                 z3="1.43068343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.8749713"
                                 y3="3.41010411"
                                 z3="0.20162771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" 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 a25" order="S"/>
                           <bond atomRefs2="a21 a45" 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:-6.1879,-1.8226,-1.045;1.1017,-2.2437,.5786;-1.2056,-1.7721,-.285;-.8886,-.9967,1.8096;-3.5769,.9367,-.6618;-4.699,.275,-.82;4.1727,.1,.9431;4.9656,.7315,-.1941;4.1745,-1.4217,.8748;5.0514,2.2491,-.1075;3.4204,-2.1085,2.0096;5.8314,2.8729,-1.2574;1.9425,-1.7587,2.1202;5.9218,4.3878,-1.159;-.4734,-1.5597,.8393;-2.378,-1.0884,-.4425;-2.4222,.3148,-.4898;-1.2296,1.1662,-.3251;-.0524,.9114,-1.0273;-1.2839,2.2474,.5529;-3.5349,-1.7962,-.6109;1.0595,1.7191,-.8367;-.171,3.0511,.7396;1.0046,2.7852,.0499;-4.6796,-1.0341,-.8095;3.1465,.4808,.9138;4.5905,.4188,1.9042;4.5113,.4472,-1.1498;5.9787,.3148,-.2045;5.2085,-1.7767,.8977;3.7761,-1.7417,-.0937;5.5177,2.5331,.8423;4.041,2.6723,-.0866;3.5322,-3.192,1.922;3.8736,-1.8336,2.9658;6.8395,2.4482,-1.2838;5.3605,2.5954,-2.2054;1.4865,-2.2935,2.9519;1.7947,-.6903,2.2718;6.4862,4.8122,-1.9904;6.4161,4.6966,-.2358;4.9305,4.8453,-1.1684;-.0017,.0996,-1.7413;-2.1924,2.4491,1.105;-3.5538,-2.877,-.5827;1.97,1.5149,-1.3855;-.2198,3.8821,1.4307;1.875,3.4101,.2016;</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="-6.187902"
                        y3="-1.822572"
                        z3="-1.04501"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.101659"
                        y3="-2.243678"
                        z3="0.578603"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.205558"
                        y3="-1.772092"
                        z3="-0.285002"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.888629"
                        y3="-0.996724"
                        z3="1.809567"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.576897"
                        y3="0.936742"
                        z3="-0.661795"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.699039"
                        y3="0.275031"
                        z3="-0.820044"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.172725"
                        y3="0.100028"
                        z3="0.943107"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.965599"
                        y3="0.731536"
                        z3="-0.194113"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.174465"
                        y3="-1.421703"
                        z3="0.874778"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.051391"
                        y3="2.249121"
                        z3="-0.10751"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.420426"
                        y3="-2.108548"
                        z3="2.009612"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.831366"
                        y3="2.872856"
                        z3="-1.257389"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.942471"
                        y3="-1.758652"
                        z3="2.120155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="5.921831"
                        y3="4.387804"
                        z3="-1.159009"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.473385"
                        y3="-1.559696"
                        z3="0.839276"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.377983"
                        y3="-1.088386"
                        z3="-0.442458"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.42225"
                        y3="0.314826"
                        z3="-0.489755"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.229638"
                        y3="1.166205"
                        z3="-0.325149"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.052403"
                        y3="0.911372"
                        z3="-1.027279"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-1.283856"
                        y3="2.247393"
                        z3="0.552928"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.534864"
                        y3="-1.796204"
                        z3="-0.610861"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.059523"
                        y3="1.719094"
                        z3="-0.836667"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.170993"
                        y3="3.051073"
                        z3="0.739599"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.004562"
                        y3="2.785229"
                        z3="0.049899"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.679551"
                        y3="-1.034083"
                        z3="-0.809541"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.146516"
                        y3="0.480783"
                        z3="0.91376"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.590516"
                        y3="0.418826"
                        z3="1.904231"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.511252"
                        y3="0.447182"
                        z3="-1.149781"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.978721"
                        y3="0.314778"
                        z3="-0.204523"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.208465"
                        y3="-1.776742"
                        z3="0.89769"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.776088"
                        y3="-1.741714"
                        z3="-0.093672"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.517662"
                        y3="2.533083"
                        z3="0.842291"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.041005"
                        y3="2.67225"
                        z3="-0.086574"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.532154"
                        y3="-3.192011"
                        z3="1.921984"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.87363"
                        y3="-1.833557"
                        z3="2.965774"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.839536"
                        y3="2.448218"
                        z3="-1.283765"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.360459"
                        y3="2.595433"
                        z3="-2.205384"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.486521"
                        y3="-2.293486"
                        z3="2.951868"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.794748"
                        y3="-0.690321"
                        z3="2.271821"/>
                  <atom elementType="H"
                        id="a40"
                        x3="6.486244"
                        y3="4.812194"
                        z3="-1.990357"/>
                  <atom elementType="H"
                        id="a41"
                        x3="6.416095"
                        y3="4.696577"
                        z3="-0.235849"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.93053"
                        y3="4.845329"
                        z3="-1.168373"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.001686"
                        y3="0.099558"
                        z3="-1.741316"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-2.192419"
                        y3="2.449093"
                        z3="1.104986"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.553802"
                        y3="-2.877018"
                        z3="-0.58272"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.969976"
                        y3="1.514945"
                        z3="-1.385526"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.219801"
                        y3="3.88209"
                        z3="1.430683"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.874971"
                        y3="3.410104"
                        z3="0.201628"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" 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 a25" order="S"/>
                  <bond atomRefs2="a21 a45" 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:-6.1879,-1.8226,-1.045;1.1017,-2.2437,.5786;-1.2056,-1.7721,-.285;-.8886,-.9967,1.8096;-3.5769,.9367,-.6618;-4.699,.275,-.82;4.1727,.1,.9431;4.9656,.7315,-.1941;4.1745,-1.4217,.8748;5.0514,2.2491,-.1075;3.4204,-2.1085,2.0096;5.8314,2.8729,-1.2574;1.9425,-1.7587,2.1202;5.9218,4.3878,-1.159;-.4734,-1.5597,.8393;-2.378,-1.0884,-.4425;-2.4223,.3148,-.4898;-1.2296,1.1662,-.3251;-.0524,.9114,-1.0273;-1.2839,2.2474,.5529;-3.5349,-1.7962,-.6109;1.0595,1.7191,-.8367;-.171,3.0511,.7396;1.0046,2.7852,.0499;-4.6796,-1.0341,-.8095;3.1465,.4808,.9138;4.5905,.4188,1.9042;4.5113,.4472,-1.1498;5.9787,.3148,-.2045;5.2085,-1.7767,.8977;3.7761,-1.7417,-.0937;5.5177,2.5331,.8423;4.041,2.6723,-.0866;3.5322,-3.192,1.922;3.8736,-1.8336,2.9658;6.8395,2.4482,-1.2838;5.3605,2.5954,-2.2054;1.4865,-2.2935,2.9519;1.7947,-.6903,2.2718;6.4862,4.8122,-1.9904;6.4161,4.6966,-.2358;4.9305,4.8453,-1.1684;-.0017,.0996,-1.7413;-2.1924,2.4491,1.105;-3.5538,-2.877,-.5827;1.97,1.5149,-1.3855;-.2198,3.8821,1.4307;1.875,3.4101,.2016;</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">2777</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2763.1274</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1514.5480</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  1.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32171315</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2469.06710930</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4325.38882245</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7449.97519934</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3124.58637689</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03022714</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93005933</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60834618</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308729</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999823005494</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999823005494</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999646010987</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.236588952995</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1119"
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1.3852 1.8801 1.9588 2.5537 2.9520 3.1464 3.5310 3.7022 3.8377 4.0065 4.2350 4.2934 4.3460 4.6325 4.6490 4.8662 4.9510 5.0708 5.2344 5.2855 5.4568 5.5622 5.6141 5.7217 5.8246 5.9632 6.0175 6.1448 6.2164 6.2800 6.4394 6.5740 6.6131 6.7937 6.9878 7.0340 7.1020 7.3808 7.4266 7.4910 7.6422 7.6920 7.7549 8.0268 8.0830 8.1926 8.2166 8.3054 8.3553 8.4010 8.6589 8.6808 8.9061 9.0131 9.0866 9.1461 9.2348 9.3599 9.3855 9.4644 9.5636 9.6470 9.8237 9.9683 10.0084 10.2288 10.3146 10.4340 10.5967 10.6231 10.8673 10.8898 11.0102 11.1210 11.2053 11.2560 11.3595 11.4620 11.5189 11.6068 11.6670 11.8163 11.8924 12.0256 12.1077 12.2253 12.4179 12.4890 12.6015 12.6770 12.8188 12.9191 13.1000 13.1289 13.2608 13.3213 13.5047 13.5585 13.6216 13.7281 13.7791 13.8746 14.1404 14.1923 14.2632 14.4116 14.4456 14.5307 14.5743 14.6213 14.7012 14.8500 14.9306 14.9813 15.1198 15.1411 15.2887 15.3043 15.3744 15.4810 15.5513 15.6493 15.8450 15.8892 15.9944 16.0357 16.0625 16.3321 16.3734 16.4584 16.5205 16.6639 16.8226 16.8723 16.9002 16.9758 17.2170 17.2417 17.3031 17.5226 17.6221 17.9046 18.0479 18.0611 18.1948 18.2516 18.4047 18.5690 18.7820 18.8129 19.0049 19.1157 19.3032 19.3692 19.5816 19.7216 19.8650 19.9346 20.0387 20.2790 20.2914 20.5353 20.6257 20.7790 20.9427 21.0157 21.1027 21.1549 21.3034 21.5550 21.6239 21.7456 21.8491 22.0912 22.2562 22.3415 22.5050 22.6604 22.9003 23.0633 23.0962 23.1546 23.3802 23.5698 23.6859 23.9206 23.9878 24.0520 24.0971 24.2215 24.3949 24.4930 24.5948 24.8114 24.9477 25.1131 25.2459 25.4879 25.6323 25.6852 25.9003 26.0953 26.2067 26.3888 26.5482 26.7423 26.8658 27.0901 27.3349 27.5174 27.6128 27.7546 27.7909 28.0441 28.2518 28.3045 28.3683 28.5725 28.7121 28.8322 28.8865 29.2216 29.3612 29.3737 29.5681 29.7061 29.7942 29.9878 30.1225 30.1684 30.3079 30.5056 30.7597 30.9766 31.0816 31.2642 31.4647 31.5710 31.7860 31.8366 32.0117 32.1265 32.4451 32.5102 32.5997 32.6801 32.8197 32.8719 32.9781 33.1137 33.1940 33.3401 33.4671 33.6065 33.7913 33.8739 34.0054 34.1246 34.3391 34.3986 34.7194 34.8609 34.9179 35.1341 35.3072 35.5145 35.5596 35.6912 35.8001 36.0911 36.1616 36.2492 36.4325 36.5420 36.6417 36.9045 37.0762 37.2961 37.3442 37.4863 37.5641 37.6521 37.8644 38.0418 38.1972 38.2208 38.3381 38.5486 38.6808 38.8083 39.0266 39.1555 39.1989 39.4396 39.5659 39.8109 39.9474 40.1482 40.1857 40.3964 40.5029 40.6920 40.8189 41.1426 41.2439 41.2930 41.3488 41.5580 41.6943 41.8560 41.9872 42.0692 42.2046 42.3452 42.4237 42.4735 42.6006 42.7965 42.8308 42.8581 42.9914 43.0585 43.2859 43.4501 43.5146 43.5819 43.7243 43.8038 44.0142 44.0989 44.1729 44.2328 44.4949 44.6908 44.9060 44.9817 45.0469 45.2658 45.3990 45.4777 45.5756 45.7223 45.9419 46.0709 46.2186 46.3756 46.5383 46.7145 46.7610 46.8249 47.0069 47.0986 47.1529 47.5223 47.7488 47.9413 48.0314 48.0738 48.3722 48.4492 48.6799 48.8063 48.9180 48.9920 49.1322 49.3587 49.3943 49.6648 49.8249 49.9900 50.2923 50.3847 50.4497 50.8868 50.9507 51.1732 51.1948 51.4202 51.5905 51.7198 51.7729 51.8480 51.9894 52.1865 52.4128 52.6152 52.9968 53.1738 53.2886 53.4407 53.6797 53.7830 54.0885 54.4985 54.7164 55.1592 55.2709 55.6125 55.6659 55.8541 56.2631 56.3448 56.4402 56.7741 56.9322 57.1841 57.5371 57.6909 58.0681 58.2614 58.4351 58.6697 58.8571 58.9820 59.1725 59.2888 59.6349 59.7775 59.9638 60.0964 60.1854 60.3562 60.5604 60.8143 60.8836 61.1433 61.2348 61.4687 61.6320 61.9889 62.0304 62.0962 62.2985 62.6104 62.8859 62.9405 62.9789 63.3975 63.4451 63.7653 63.8955 64.3969 64.5631 64.7220 65.0574 65.0819 65.5358 65.5700 65.7417 65.9078 66.1107 66.4074 66.5815 66.8435 67.0330 67.5703 67.7938 67.9201 68.0029 68.2413 68.5138 69.0471 69.0924 69.5902 69.7908 69.9011 70.9427 71.0146 71.2372 71.4324 71.6941 71.9612 72.0746 72.1274 72.3162 72.5543 72.7371 72.8790 73.2788 73.5073 73.8145 74.0943 74.3376 74.4981 74.5824 74.8641 74.9505 75.0689 75.3164 75.4097 75.5610 75.7648 76.0277 76.2442 76.5433 76.9437 76.9837 77.1141 77.3260 77.5501 77.6594 77.7856 77.8756 78.4596 78.6167 78.8605 79.0032 79.0935 79.2653 79.5401 79.6243 79.7951 79.8903 80.0242 80.2251 80.2734 80.3763 80.8125 81.0927 81.1342 81.2610 81.3728 81.5452 81.7630 81.8101 82.0439 82.1915 82.2504 82.5022 82.7816 83.0266 83.0723 83.3027 83.3437 83.5114 83.8531 83.8830 83.9381 84.2322 84.3026 84.4169 84.5424 84.6222 84.7634 85.0571 85.0927 85.3800 85.4506 85.5029 85.7606 85.7906 85.9150 86.0354 86.0602 86.2037 86.2428 86.4929 86.5322 86.7834 86.8128 86.9364 87.0311 87.1827 87.3344 87.4020 87.4549 87.6427 87.6666 87.9858 88.0847 88.2060 88.4010 88.4297 88.5587 88.6208 88.7836 88.9014 89.0155 89.0904 89.1818 89.3227 89.3345 89.3945 89.6335 89.7479 89.9664 90.0148 90.1985 90.3987 90.4527 90.6598 90.7192 90.7628 91.0669 91.0823 91.2723 91.3942 91.4107 91.6300 91.6727 91.8509 91.8603 92.0151 92.0921 92.2579 92.5011 92.5899 92.7453 92.9290 92.9831 93.1105 93.1284 93.2164 93.3703 93.4247 93.7831 93.8787 94.2074 94.3020 94.3643 94.5168 94.8803 94.9301 95.0299 95.2249 95.3162 95.5112 95.6324 95.8721 95.8962 96.1505 96.3658 96.5619 96.6406 96.9165 97.1278 97.2610 97.5604 97.8018 97.9061 98.0993 98.2482 98.4758 98.5726 98.6279 98.8694 99.0782 99.2222 99.2559 99.3639 99.4655 99.6574 99.8278 100.0986 100.2660 100.5000 100.7674 100.9503 101.0217 101.1583 101.3322 101.6074 101.6583 101.8455 101.8943 101.9929 102.0303 102.1702 102.4899 102.8176 102.8765 103.0031 103.2021 103.3516 103.5710 103.6801 103.8432 104.0410 104.1533 104.2394 104.7295 104.8973 104.9888 105.2566 105.3719 105.4893 105.6282 105.8019 105.9347 106.0120 106.1527 106.3143 106.6482 106.8465 107.0058 107.2099 107.2584 107.4964 107.5627 107.7521 107.9843 108.3208 108.4321 108.6624 108.8394 109.0092 109.1941 109.2288 109.4654 109.6228 109.6531 109.8119 109.9024 109.9936 110.1306 110.3311 110.5409 110.7078 110.9131 110.9453 111.1300 111.2147 111.4544 111.5240 111.6341 111.9633 112.1836 112.4438 112.5260 112.6989 112.8694 112.8938 113.0651 113.1780 113.3576 113.5731 113.6658 113.8649 113.9549 114.0265 114.1405 114.1968 114.2665 114.4561 114.6313 114.7339 114.8971 115.0708 115.2888 115.4493 115.5498 115.7949 116.0102 116.4302 116.6436 116.7052 116.7520 116.9398 117.1674 117.2019 117.3739 117.5636 117.6611 117.9512 118.0916 118.4172 118.5090 118.6946 118.8157 118.9382 118.9799 119.1009 119.2417 119.4958 119.6983 119.7746 119.9883 120.0605 120.2896 120.3964 120.5138 120.6070 120.7316 120.9729 121.1449 121.3089 121.4670 121.6217 121.8571 121.8915 122.0909 122.2508 122.4542 122.6345 122.8365 122.8616 123.0917 123.5412 123.8882 124.0480 124.2347 124.4422 124.7954 124.9350 125.1780 125.9461 126.0306 126.2398 126.8320 126.9414 127.0708 127.3037 127.6726 127.9159 128.1499 128.3204 128.6451 129.1071 129.3509 129.7186 129.8020 129.8876 130.1970 130.5482 130.6280 130.7908 130.9688 131.0542 131.4179 131.5741 131.7368 132.0219 132.0341 132.2332 132.3673 132.4620 132.8292 132.9719 133.1672 133.5100 133.5756 133.8521 134.2724 134.5687 135.0537 135.2083 135.6527 135.9267 135.9460 136.0697 136.3469 136.4741 136.7714 136.9485 137.0921 137.2855 137.4641 137.4936 138.1945 138.2187 138.3773 138.5970 138.8230 139.0551 139.2489 139.5300 139.7444 140.2219 140.3108 140.3753 140.6990 140.8317 141.0298 141.3976 141.5749 141.8880 142.3095 142.6284 142.9332 143.0840 143.4238 143.9521 144.4502 144.7322 144.8038 145.0888 145.2242 145.8613 146.1130 146.5782 146.6953 147.1721 147.8271 148.2212 148.4819 148.7547 148.8469 148.9534 149.0462 149.1946 149.4487 149.4840 149.7605 150.0596 150.5357 150.8275 150.8995 151.1908 151.4157 151.7187 151.8073 151.9380 152.1583 152.3080 152.8655 152.9985 153.0123 153.3456 153.4542 153.8822 154.1739 154.2195 154.3283 154.5205 154.5469 154.9988 155.3550 155.5109 155.6921 156.1316 156.5947 156.6622 156.8576 157.2303 157.8016 158.2628 158.3147 158.5468 158.9388 159.1298 159.3727 159.4464 159.5636 159.8402 160.1190 160.3995 160.7015 161.6605 161.9088 162.2365 162.7249 163.0162 165.2606 165.9616 167.8880 168.7610 169.0934 170.4898 172.0924 173.5213 174.1695 176.6642 177.7783 179.0809 181.8389 184.3910 185.0784 185.8285 187.3828 187.9938 188.8157 189.4225 190.2395 191.9692 193.5546 195.4110 196.0491 198.0681 201.2681 202.4287 204.3449 221.2269 222.4195 223.0436 226.4816 228.8652 248.3622 257.3213 263.2312 294.5086 296.4825 311.8223 547.3065 619.7639 622.1486 626.3143 631.5400 631.8614 634.3302 634.5858 635.2378 636.6044 637.5714 637.9398 639.4024 640.5547 640.9935 642.0793 642.7876 643.5957 646.1805 659.5215 710.1155 880.7904 886.8314 1198.8851 1211.1810</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">-0.045950 -0.041127 -0.282901 -0.399455 -0.146592 -0.204190 -0.077027 -0.155078 -0.138911 -0.086810 -0.165714 -0.077693 -0.140230 -0.284200 0.376853 0.182250 0.241955 0.013674 -0.171947 -0.168818 -0.135810 -0.214976 -0.188735 -0.094906 0.153832 0.031936 0.075073 0.065184 0.069443 0.080843 0.069790 0.068015 0.028047 0.098850 0.087137 0.056128 0.053816 0.138110 0.114848 0.090910 0.077565 0.077838 0.163797 0.143737 0.156938 0.166212 0.160047 0.178241</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0459 16.0411 8.2829 8.3995 7.1466 7.2042 6.0770 6.1551 6.1389 6.0868 6.1657 6.0777 6.1402 6.2842 5.6231 5.8178 5.7580 5.9863 6.1719 6.1688 6.1358 6.2150 6.1887 6.0949 5.8462 0.9681 0.9249 0.9348 0.9306 0.9192 0.9302 0.9320 0.9720 0.9011 0.9129 0.9439 0.9462 0.8619 0.8852 0.9091 0.9224 0.9222 0.8362 0.8563 0.8431 0.8338 0.8400 0.8218</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0459 -0.0411 -0.2829 -0.3995 -0.1466 -0.2042 -0.0770 -0.1551 -0.1389 -0.0868 -0.1657 -0.0777 -0.1402 -0.2842 0.3769 0.1822 0.2420 0.0137 -0.1719 -0.1688 -0.1358 -0.2150 -0.1887 -0.0949 0.1538 0.0319 0.0751 0.0652 0.0694 0.0808 0.0698 0.0680 0.0280 0.0989 0.0871 0.0561 0.0538 0.1381 0.1148 0.0909 0.0776 0.0778 0.1638 0.1437 0.1569 0.1662 0.1600 0.1782</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2572 2.4391 2.1203 2.1011 2.9464 2.9364 3.8354 3.8961 3.8711 3.8736 3.9214 3.8726 3.9311 3.9505 4.2781 3.8677 3.8447 3.5645 3.8717 3.9655 4.0371 3.9031 3.9761 3.8114 4.2125 1.0128 1.0132 1.0048 1.0116 1.0143 1.0096 1.0113 1.0191 1.0113 1.0066 1.0076 1.0069 1.0098 1.0013 1.0041 1.0005 1.0001 1.0063 1.0161 1.0056 0.9870 0.9931 0.9764</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2572 2.4391 2.1203 2.1011 2.9464 2.9364 3.8354 3.8961 3.8711 3.8736 3.9214 3.8726 3.9311 3.9505 4.2781 3.8677 3.8447 3.5645 3.8717 3.9655 4.0371 3.9031 3.9761 3.8114 4.2125 1.0128 1.0132 1.0048 1.0116 1.0143 1.0096 1.0113 1.0191 1.0113 1.0066 1.0076 1.0069 1.0098 1.0013 1.0041 1.0005 1.0001 1.0063 1.0161 1.0056 0.9870 0.9931 0.9764</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">1.1408 0.9917 1.2645 1.0461 0.9120 1.9022 1.1685 1.5749 1.5942 0.9294 0.9125 1.0059 1.0075 0.9351 1.0105 1.0042 0.9279 0.9994 1.0225 0.9434 1.0090 1.0045 0.9494 1.0146 0.9947 0.9397 1.0054 0.9996 0.9829 0.9810 1.0010 0.9956 0.9964 1.2449 1.5302 0.9293 1.3032 1.3631 1.4288 0.9965 1.4714 0.9855 1.3250 0.9471 1.3773 0.9899 1.4074 0.9858 0.9661</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">-0.025537877</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.347251024378</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">78.98230 -75.98578 2.99652 24.20976 -25.59656 -1.38679 6.30453 -5.89333 0.41120</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.32738</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.45752</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
