<?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="-6.42206"
                        y3="-1.385447"
                        z3="-0.325239"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.89364"
                        y3="-2.848585"
                        z3="0.093417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.422835"
                        y3="-2.035732"
                        z3="-0.460538"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.687179"
                        y3="-1.265486"
                        z3="1.522707"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.426986"
                        y3="0.976403"
                        z3="-0.505496"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.640357"
                        y3="0.479711"
                        z3="-0.437126"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.104525"
                        y3="0.983188"
                        z3="1.89191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.839754"
                        y3="1.223021"
                        z3="0.57923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.640021"
                        y3="-0.456093"
                        z3="2.097693"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.329703"
                        y3="2.656364"
                        z3="0.425866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.596196"
                        y3="-0.893709"
                        z3="1.077129"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.059722"
                        y3="2.903297"
                        z3="-0.88753"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.068848"
                        y3="-2.288487"
                        z3="1.362437"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.56448"
                        y3="4.330927"
                        z3="-1.027692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.506495"
                        y3="-1.910354"
                        z3="0.532252"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.503301"
                        y3="-1.197691"
                        z3="-0.438735"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.358757"
                        y3="0.196423"
                        z3="-0.525965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.048602"
                        y3="0.868414"
                        z3="-0.626108"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.103534"
                        y3="0.46685"
                        z3="-1.569085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.757172"
                        y3="1.933312"
                        z3="0.224817"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.757381"
                        y3="-1.735532"
                        z3="-0.371909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.113037"
                        y3="1.12808"
                        z3="-1.660384"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.463608"
                        y3="2.584305"
                        z3="0.136049"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.401015"
                        y3="2.184349"
                        z3="-0.80771"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.801719"
                        y3="-0.818855"
                        z3="-0.389839"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.23833"
                        y3="1.652043"
                        z3="1.951363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.760298"
                        y3="1.264559"
                        z3="2.721539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.189559"
                        y3="0.979499"
                        z3="-0.26696"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.692214"
                        y3="0.537746"
                        z3="0.512534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.221405"
                        y3="-0.555634"
                        z3="3.103533"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.501504"
                        y3="-1.130416"
                        z3="2.05524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.992128"
                        y3="2.906733"
                        z3="1.261843"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.477328"
                        y3="3.341395"
                        z3="0.500464"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.77184"
                        y3="-0.17624"
                        z3="1.081628"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.019437"
                        y3="-0.876784"
                        z3="0.070975"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.901517"
                        y3="2.208792"
                        z3="-0.96917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.391198"
                        y3="2.66762"
                        z3="-1.721403"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.872005"
                        y3="-3.027226"
                        z3="1.329512"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.599041"
                        y3="-2.368328"
                        z3="2.342975"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.083671"
                        y3="4.482746"
                        z3="-1.974983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.262196"
                        y3="4.584622"
                        z3="-0.2273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.743024"
                        y3="5.048693"
                        z3="-0.985588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.321411"
                        y3="-0.3414"
                        z3="-2.255168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.481268"
                        y3="2.245185"
                        z3="0.966158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.920304"
                        y3="-2.802503"
                        z3="-0.303696"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.837349"
                        y3="0.81495"
                        z3="-2.400537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.683528"
                        y3="3.404712"
                        z3="0.806242"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.354643"
                        y3="2.693133"
                        z3="-0.874552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4221,-1.3854,-.3252;.8936,-2.8486,.0934;-1.4228,-2.0357,-.4605;-.6872,-1.2655,1.5227;-3.427,.9764,-.5055;-4.6404,.4797,-.4371;4.1045,.9832,1.8919;4.8398,1.223,.5792;3.64,-.4561,2.0977;5.3297,2.6564,.4259;2.5962,-.8937,1.0771;6.0597,2.9033,-.8875;2.0688,-2.2885,1.3624;6.5645,4.3309,-1.0277;-.5065,-1.9104,.5323;-2.5033,-1.1977,-.4387;-2.3588,.1964,-.526;-1.0486,.8684,-.6261;-.1035,.4668,-1.5691;-.7572,1.9333,.2248;-3.7574,-1.7355,-.3719;1.113,1.1281,-1.6604;.4636,2.5843,.136;1.401,2.1843,-.8077;-4.8017,-.8189,-.3898;3.2383,1.652,1.9514;4.7603,1.2646,2.7215;4.1896,.9795,-.267;5.6922,.5377,.5125;3.2214,-.5556,3.1035;4.5015,-1.1304,2.0552;5.9921,2.9067,1.2618;4.4773,3.3414,.5005;1.7718,-.1762,1.0816;3.0194,-.8768,.071;6.9015,2.2088,-.9692;5.3912,2.6676,-1.7214;2.872,-3.0272,1.3295;1.599,-2.3683,2.343;7.0837,4.4827,-1.975;7.2622,4.5846,-.2273;5.743,5.0487,-.9856;-.3214,-.3414,-2.2552;-1.4813,2.2452,.9662;-3.9203,-2.8025,-.3037;1.8373,.8149,-2.4005;.6835,3.4047,.8062;2.3546,2.6931,-.8746;</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">2476.3390548456 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">6.060e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.429 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.224 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.658 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="-6.4220599"
                                 y3="-1.38544713"
                                 z3="-0.3252394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.89363973"
                                 y3="-2.8485846"
                                 z3="0.09341703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.42283522"
                                 y3="-2.03573161"
                                 z3="-0.46053801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.6871791"
                                 y3="-1.2654856"
                                 z3="1.52270673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.42698586"
                                 y3="0.97640282"
                                 z3="-0.50549556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.64035718"
                                 y3="0.4797114"
                                 z3="-0.43712556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.10452469"
                                 y3="0.98318828"
                                 z3="1.8919096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.83975364"
                                 y3="1.22302064"
                                 z3="0.57922985">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.6400211"
                                 y3="-0.45609344"
                                 z3="2.09769266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.32970256"
                                 y3="2.65636398"
                                 z3="0.4258661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.59619582"
                                 y3="-0.89370855"
                                 z3="1.07712921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="6.05972211"
                                 y3="2.90329681"
                                 z3="-0.88752956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.06884798"
                                 y3="-2.28848727"
                                 z3="1.36243702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.56448036"
                                 y3="4.33092692"
                                 z3="-1.02769166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.50649507"
                                 y3="-1.91035442"
                                 z3="0.53225213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.50330148"
                                 y3="-1.19769091"
                                 z3="-0.43873455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.35875707"
                                 y3="0.19642334"
                                 z3="-0.52596516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.04860174"
                                 y3="0.86841354"
                                 z3="-0.62610831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.10353401"
                                 y3="0.46685013"
                                 z3="-1.56908543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.75717233"
                                 y3="1.93331208"
                                 z3="0.224817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.75738083"
                                 y3="-1.73553176"
                                 z3="-0.3719089">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.11303709"
                                 y3="1.1280805"
                                 z3="-1.66038425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.4636084"
                                 y3="2.58430547"
                                 z3="0.13604864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.40101479"
                                 y3="2.18434944"
                                 z3="-0.80771043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.80171904"
                                 y3="-0.81885528"
                                 z3="-0.38983872">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.23833011"
                                 y3="1.65204336"
                                 z3="1.95136296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.76029841"
                                 y3="1.26455928"
                                 z3="2.72153861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.18955852"
                                 y3="0.97949867"
                                 z3="-0.26696021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.69221417"
                                 y3="0.53774601"
                                 z3="0.51253409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.22140516"
                                 y3="-0.5556341"
                                 z3="3.10353294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.50150406"
                                 y3="-1.1304156"
                                 z3="2.0552403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.99212782"
                                 y3="2.90673303"
                                 z3="1.26184267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.47732768"
                                 y3="3.34139509"
                                 z3="0.50046432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.7718399"
                                 y3="-0.17624038"
                                 z3="1.0816285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.01943721"
                                 y3="-0.87678443"
                                 z3="0.0709747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.90151747"
                                 y3="2.20879203"
                                 z3="-0.96917022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.3911981"
                                 y3="2.6676198"
                                 z3="-1.72140302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.87200485"
                                 y3="-3.02722563"
                                 z3="1.32951194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.59904119"
                                 y3="-2.36832793"
                                 z3="2.34297461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.08367115"
                                 y3="4.48274623"
                                 z3="-1.97498262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.26219622"
                                 y3="4.58462195"
                                 z3="-0.2273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.74302397"
                                 y3="5.04869251"
                                 z3="-0.98558785">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.32141133"
                                 y3="-0.34140017"
                                 z3="-2.25516753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.4812681"
                                 y3="2.24518528"
                                 z3="0.96615784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.9203036"
                                 y3="-2.80250259"
                                 z3="-0.30369631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.8373493"
                                 y3="0.81494954"
                                 z3="-2.40053706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.68352825"
                                 y3="3.40471198"
                                 z3="0.80624181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.35464282"
                                 y3="2.69313265"
                                 z3="-0.8745521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4221,-1.3854,-.3252;.8936,-2.8486,.0934;-1.4228,-2.0357,-.4605;-.6872,-1.2655,1.5227;-3.427,.9764,-.5055;-4.6404,.4797,-.4371;4.1045,.9832,1.8919;4.8398,1.223,.5792;3.64,-.4561,2.0977;5.3297,2.6564,.4259;2.5962,-.8937,1.0771;6.0597,2.9033,-.8875;2.0688,-2.2885,1.3624;6.5645,4.3309,-1.0277;-.5065,-1.9104,.5323;-2.5033,-1.1977,-.4387;-2.3588,.1964,-.526;-1.0486,.8684,-.6261;-.1035,.4669,-1.5691;-.7572,1.9333,.2248;-3.7574,-1.7355,-.3719;1.113,1.1281,-1.6604;.4636,2.5843,.136;1.401,2.1843,-.8077;-4.8017,-.8189,-.3898;3.2383,1.652,1.9514;4.7603,1.2646,2.7215;4.1896,.9795,-.267;5.6922,.5377,.5125;3.2214,-.5556,3.1035;4.5015,-1.1304,2.0552;5.9921,2.9067,1.2618;4.4773,3.3414,.5005;1.7718,-.1762,1.0816;3.0194,-.8768,.071;6.9015,2.2088,-.9692;5.3912,2.6676,-1.7214;2.872,-3.0272,1.3295;1.599,-2.3683,2.343;7.0837,4.4827,-1.975;7.2622,4.5846,-.2273;5.743,5.0487,-.9856;-.3214,-.3414,-2.2552;-1.4813,2.2452,.9662;-3.9203,-2.8025,-.3037;1.8373,.8149,-2.4005;.6835,3.4047,.8062;2.3546,2.6931,-.8746;</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="-6.42206"
                        y3="-1.385447"
                        z3="-0.325239"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.89364"
                        y3="-2.848585"
                        z3="0.093417"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.422835"
                        y3="-2.035732"
                        z3="-0.460538"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.687179"
                        y3="-1.265486"
                        z3="1.522707"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.426986"
                        y3="0.976403"
                        z3="-0.505496"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.640357"
                        y3="0.479711"
                        z3="-0.437126"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.104525"
                        y3="0.983188"
                        z3="1.89191"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.839754"
                        y3="1.223021"
                        z3="0.57923"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.640021"
                        y3="-0.456093"
                        z3="2.097693"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.329703"
                        y3="2.656364"
                        z3="0.425866"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.596196"
                        y3="-0.893709"
                        z3="1.077129"/>
                  <atom elementType="C"
                        id="a12"
                        x3="6.059722"
                        y3="2.903297"
                        z3="-0.88753"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.068848"
                        y3="-2.288487"
                        z3="1.362437"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.56448"
                        y3="4.330927"
                        z3="-1.027692"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.506495"
                        y3="-1.910354"
                        z3="0.532252"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.503301"
                        y3="-1.197691"
                        z3="-0.438735"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.358757"
                        y3="0.196423"
                        z3="-0.525965"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.048602"
                        y3="0.868414"
                        z3="-0.626108"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.103534"
                        y3="0.46685"
                        z3="-1.569085"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.757172"
                        y3="1.933312"
                        z3="0.224817"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.757381"
                        y3="-1.735532"
                        z3="-0.371909"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.113037"
                        y3="1.12808"
                        z3="-1.660384"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.463608"
                        y3="2.584305"
                        z3="0.136049"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.401015"
                        y3="2.184349"
                        z3="-0.80771"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.801719"
                        y3="-0.818855"
                        z3="-0.389839"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.23833"
                        y3="1.652043"
                        z3="1.951363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.760298"
                        y3="1.264559"
                        z3="2.721539"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.189559"
                        y3="0.979499"
                        z3="-0.26696"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.692214"
                        y3="0.537746"
                        z3="0.512534"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.221405"
                        y3="-0.555634"
                        z3="3.103533"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.501504"
                        y3="-1.130416"
                        z3="2.05524"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.992128"
                        y3="2.906733"
                        z3="1.261843"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.477328"
                        y3="3.341395"
                        z3="0.500464"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.77184"
                        y3="-0.17624"
                        z3="1.081628"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.019437"
                        y3="-0.876784"
                        z3="0.070975"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.901517"
                        y3="2.208792"
                        z3="-0.96917"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.391198"
                        y3="2.66762"
                        z3="-1.721403"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.872005"
                        y3="-3.027226"
                        z3="1.329512"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.599041"
                        y3="-2.368328"
                        z3="2.342975"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.083671"
                        y3="4.482746"
                        z3="-1.974983"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.262196"
                        y3="4.584622"
                        z3="-0.2273"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.743024"
                        y3="5.048693"
                        z3="-0.985588"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.321411"
                        y3="-0.3414"
                        z3="-2.255168"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.481268"
                        y3="2.245185"
                        z3="0.966158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.920304"
                        y3="-2.802503"
                        z3="-0.303696"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.837349"
                        y3="0.81495"
                        z3="-2.400537"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.683528"
                        y3="3.404712"
                        z3="0.806242"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.354643"
                        y3="2.693133"
                        z3="-0.874552"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.4221,-1.3854,-.3252;.8936,-2.8486,.0934;-1.4228,-2.0357,-.4605;-.6872,-1.2655,1.5227;-3.427,.9764,-.5055;-4.6404,.4797,-.4371;4.1045,.9832,1.8919;4.8398,1.223,.5792;3.64,-.4561,2.0977;5.3297,2.6564,.4259;2.5962,-.8937,1.0771;6.0597,2.9033,-.8875;2.0688,-2.2885,1.3624;6.5645,4.3309,-1.0277;-.5065,-1.9104,.5323;-2.5033,-1.1977,-.4387;-2.3588,.1964,-.526;-1.0486,.8684,-.6261;-.1035,.4668,-1.5691;-.7572,1.9333,.2248;-3.7574,-1.7355,-.3719;1.113,1.1281,-1.6604;.4636,2.5843,.136;1.401,2.1843,-.8077;-4.8017,-.8189,-.3898;3.2383,1.652,1.9514;4.7603,1.2646,2.7215;4.1896,.9795,-.267;5.6922,.5377,.5125;3.2214,-.5556,3.1035;4.5015,-1.1304,2.0552;5.9921,2.9067,1.2618;4.4773,3.3414,.5005;1.7718,-.1762,1.0816;3.0194,-.8768,.071;6.9015,2.2088,-.9692;5.3912,2.6676,-1.7214;2.872,-3.0272,1.3295;1.599,-2.3683,2.343;7.0837,4.4827,-1.975;7.2622,4.5846,-.2273;5.743,5.0487,-.9856;-.3214,-.3414,-2.2552;-1.4813,2.2452,.9662;-3.9203,-2.8025,-.3037;1.8373,.8149,-2.4005;.6835,3.4047,.8062;2.3546,2.6931,-.8746;</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">2836</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2794.8379</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1558.9893</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32347336</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2476.33905485</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4332.66252820</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7464.63266753</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3131.97013932</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02948592</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93154087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60806751</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308839</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999981065153</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999981065153</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999962130306</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.235529665763</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
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1.3838 1.8224 1.9162 2.6255 2.9611 3.1539 3.6689 3.7049 3.7925 3.9446 4.1962 4.4041 4.4671 4.6164 4.6497 4.7512 4.8144 5.0361 5.2463 5.3268 5.4285 5.4910 5.5971 5.8509 5.9381 5.9924 6.0341 6.1164 6.2164 6.2240 6.4664 6.4877 6.6498 6.7243 6.8480 7.0265 7.1524 7.2456 7.3826 7.4841 7.6724 7.6949 7.8040 7.9633 8.0039 8.0218 8.2296 8.2980 8.4638 8.6170 8.6429 8.7372 8.8543 8.9558 9.0043 9.0937 9.1515 9.2395 9.3124 9.4374 9.6444 9.7998 9.9838 10.1196 10.1676 10.3469 10.3927 10.4864 10.7098 10.7967 10.8462 10.9714 10.9917 11.0426 11.1640 11.2006 11.2600 11.4990 11.6178 11.7576 11.7970 11.9208 11.9835 12.0223 12.2746 12.2987 12.4170 12.5478 12.6585 12.7424 12.8036 12.8582 12.9871 13.1461 13.2726 13.4642 13.5359 13.6176 13.6316 13.7724 13.7844 13.9441 14.1787 14.2575 14.3420 14.3518 14.5129 14.5325 14.6250 14.7121 14.7757 14.8712 14.9260 14.9922 15.0830 15.2215 15.2829 15.3527 15.4060 15.4781 15.6315 15.7215 15.8221 15.9284 16.0155 16.1055 16.2343 16.2963 16.4118 16.4762 16.6027 16.6434 16.7595 16.9008 16.9746 17.1338 17.1902 17.3145 17.4987 17.6394 17.6959 17.8306 18.0412 18.0473 18.1696 18.2628 18.4547 18.7247 18.8129 18.9973 19.0073 19.1635 19.2376 19.3792 19.5784 19.6927 19.7507 19.8585 19.9793 20.2598 20.3913 20.4969 20.6520 20.6992 20.8506 20.8745 21.0953 21.1710 21.4721 21.5718 21.6135 21.7115 22.1042 22.1975 22.2672 22.4605 22.7429 22.7741 22.9034 22.9322 23.0900 23.2049 23.4935 23.5509 23.6506 23.8386 23.9080 24.1193 24.1898 24.3177 24.4513 24.5869 24.7022 24.8436 25.0216 25.3548 25.5456 25.6233 25.8599 26.0138 26.1310 26.1603 26.3964 26.5468 26.7341 26.7933 27.0166 27.2393 27.2999 27.4137 27.5433 27.7095 27.8274 28.1305 28.2415 28.4680 28.6384 28.6734 28.7044 28.8043 28.9580 29.4251 29.4288 29.5824 29.6766 29.8972 30.2393 30.3524 30.5291 30.6040 30.7296 30.7408 30.9752 31.1515 31.2252 31.4954 31.6904 31.7588 31.8705 31.9856 32.1557 32.2428 32.3583 32.5821 32.6863 32.8731 33.0214 33.1170 33.2518 33.4157 33.4971 33.5783 33.7529 33.8788 33.9891 34.1883 34.4494 34.5149 34.6776 34.7530 34.9286 34.9783 35.1125 35.2243 35.3163 35.5025 35.6963 35.8153 35.9983 36.3091 36.3557 36.5772 36.6611 36.7767 36.8643 36.9984 37.1501 37.3303 37.4758 37.5154 37.5624 38.0262 38.1007 38.2278 38.3101 38.4416 38.5597 38.7574 38.8305 38.9688 39.2650 39.3580 39.3654 39.5354 39.5851 39.7939 39.9815 40.0374 40.2472 40.3856 40.4913 40.6898 40.7293 40.9673 41.1539 41.1638 41.4451 41.6780 41.7445 41.8465 41.9702 42.0361 42.1865 42.2760 42.4088 42.5761 42.7484 42.7969 42.8990 43.0165 43.0723 43.2086 43.4387 43.5952 43.8135 43.8786 43.9422 44.0080 44.1546 44.3212 44.4564 44.5106 44.6725 44.8676 44.9763 45.0407 45.2230 45.3542 45.4971 45.6424 45.7820 45.9876 46.1816 46.2351 46.4243 46.4982 46.6562 46.7926 46.8066 46.9540 47.0295 47.2040 47.4957 47.5641 47.6609 47.8778 48.0035 48.2354 48.3480 48.4923 48.5198 48.7860 48.9468 49.1867 49.2861 49.5232 49.5541 49.8438 50.0096 50.1400 50.2732 50.5788 50.8393 50.9925 51.2036 51.3355 51.3772 51.6020 51.6721 51.8211 51.8955 52.0405 52.4203 52.4747 52.6941 52.8247 52.9445 53.1478 53.4869 53.8126 53.8326 53.9811 54.3021 54.4843 54.5999 54.8649 55.1275 55.3940 55.5588 55.7251 55.9222 56.1750 56.2450 56.8550 56.9438 57.2515 57.4329 57.6240 58.0988 58.2621 58.5669 58.7295 58.8462 59.0292 59.1955 59.4629 59.7002 59.7428 59.8316 59.9265 60.2279 60.3516 60.6841 60.9130 61.0561 61.1372 61.2051 61.2573 61.3995 61.7229 62.1578 62.2055 62.3131 62.5915 62.6404 62.9127 63.2460 63.4004 63.4251 63.6679 63.9888 64.2203 64.5771 65.0653 65.1838 65.2704 65.5374 65.6277 65.8354 66.1343 66.2868 66.4897 66.5199 66.7855 67.1145 67.3293 67.5633 67.9350 68.3397 68.4590 68.7336 69.0550 69.3708 69.4240 69.8986 70.0275 70.6829 71.1385 71.2493 71.4824 71.7136 72.0064 72.0876 72.2534 72.3391 72.8059 72.9533 73.2167 73.4007 73.7048 73.7675 74.0268 74.4193 74.5047 74.6722 74.7410 74.8843 75.1358 75.4007 75.5031 75.6163 75.9741 76.1526 76.3344 76.7628 76.9009 77.3352 77.4019 77.4708 77.7456 77.8631 78.1346 78.2705 78.3659 78.5699 78.9154 79.1699 79.3486 79.4989 79.6220 79.7440 79.9129 80.0904 80.2114 80.2604 80.4478 80.7204 80.7738 80.8633 81.0414 81.2274 81.3962 81.6113 81.6371 81.8491 82.0215 82.1236 82.4975 82.7084 82.8120 82.8774 83.0357 83.2691 83.5238 83.6357 83.9110 83.9709 84.0575 84.2840 84.3950 84.5219 84.5889 84.7170 84.8911 85.0057 85.0627 85.2623 85.3450 85.6198 85.7266 85.8088 85.9661 86.0245 86.0575 86.2951 86.4446 86.4629 86.4850 86.8101 86.8499 87.0297 87.1454 87.2399 87.5091 87.7168 87.7940 87.8137 88.0134 88.0792 88.3255 88.3643 88.3928 88.6532 88.7390 88.8477 88.9482 89.0516 89.1377 89.2804 89.4234 89.6537 89.7024 89.7610 89.7983 89.9287 90.0864 90.2349 90.3894 90.4430 90.5056 90.6116 90.8470 90.9157 91.1010 91.2270 91.3010 91.5641 91.6503 91.7287 91.7724 91.8671 91.9747 92.0516 92.2160 92.2416 92.4880 92.6363 92.7430 92.8214 92.9592 93.1422 93.2162 93.3070 93.4121 93.4800 93.7843 93.9139 94.1399 94.4030 94.4904 94.5460 95.0740 95.1587 95.2196 95.3533 95.4512 95.6298 95.8093 96.0561 96.1066 96.2270 96.2648 96.4344 96.6686 97.0094 97.2039 97.5207 97.6286 97.7457 98.0257 98.0326 98.2197 98.4409 98.5012 98.6449 98.8995 98.9233 99.1371 99.1780 99.5114 99.6460 99.7823 99.9455 100.1640 100.2958 100.4571 100.6397 100.7414 100.8349 101.1841 101.2964 101.4672 101.5103 101.6749 101.8275 102.1140 102.2378 102.3784 102.4352 102.4873 102.7875 103.0434 103.1789 103.4484 103.7686 103.9744 104.0241 104.3504 104.4851 104.7538 104.9405 105.1080 105.2328 105.3603 105.4892 105.5730 105.8788 105.9138 106.1972 106.3296 106.4618 106.7154 107.0274 107.1643 107.3609 107.6596 107.7413 107.8301 108.0315 108.1324 108.2781 108.5791 108.6886 108.8290 108.9899 109.0552 109.2428 109.3342 109.5514 109.7190 109.7804 109.9501 110.1380 110.3090 110.3465 110.5460 110.7026 110.9551 111.0222 111.0395 111.2807 111.4240 111.5697 111.6316 111.6653 111.8959 112.2897 112.4285 112.6161 112.7152 112.8824 113.0291 113.0614 113.2227 113.4213 113.5118 113.6166 113.7813 114.0276 114.1809 114.3444 114.4307 114.5314 114.5698 114.8702 114.9742 115.1165 115.2838 115.4407 115.5796 115.8592 116.0057 116.2780 116.4743 116.5306 116.7225 116.8248 116.9203 117.0178 117.3302 117.5493 117.7079 118.0360 118.0917 118.1896 118.4937 118.6124 118.7429 118.8212 118.8796 118.9385 119.2638 119.5199 119.5683 119.6579 119.7216 120.0101 120.1034 120.2350 120.5342 120.5963 120.7186 120.8123 121.0866 121.1409 121.1832 121.4047 121.5358 121.5795 121.8201 122.0956 122.4843 122.6107 122.8076 122.8997 123.2249 123.4442 123.7060 123.9096 124.2377 124.4980 124.5839 124.8593 125.0462 125.3792 125.8777 125.9947 126.6273 126.9946 127.1733 127.2208 127.5819 127.9077 128.2337 128.3097 128.5606 128.9935 129.1328 129.6474 129.8843 130.0951 130.1478 130.2538 130.4734 130.6895 130.8233 130.8613 131.0232 131.4607 131.6905 131.7970 131.9508 132.0463 132.2525 132.4405 132.8494 133.0194 133.1879 133.2583 133.5498 133.6761 134.3049 134.3920 134.6257 135.0394 135.1345 135.4288 135.9873 136.0007 136.2634 136.3435 136.6086 136.7752 136.9191 137.0289 137.1096 137.4155 137.8448 138.0561 138.1501 138.4095 138.7093 139.0003 139.0633 139.2211 139.7321 140.1051 140.2524 140.3634 140.5120 140.6414 140.9073 141.1440 141.3793 141.4931 141.8691 142.1363 142.3715 142.7097 143.0161 143.3207 143.8721 144.1207 144.6943 144.8816 145.2424 145.6014 145.7327 146.0030 146.1563 146.7144 146.9011 147.8862 147.9322 148.5023 148.7968 148.8832 149.0006 149.0430 149.2252 149.4055 149.4396 149.6356 150.1161 150.5174 150.7399 150.9204 151.2955 151.4275 151.8059 151.9004 152.3944 152.4486 152.7326 152.9387 153.1148 153.4466 153.5182 153.8159 154.0668 154.1755 154.3413 154.5072 154.6414 154.8662 155.1945 155.2950 155.5458 155.8593 156.1666 156.4275 156.5898 157.0760 157.2075 157.8682 158.0450 158.1200 158.3846 158.7361 158.9183 159.2617 159.4599 159.5199 159.9383 160.3774 160.6123 160.6598 161.1219 161.6990 161.9379 162.9245 163.1440 165.2013 165.8273 167.8025 168.7816 169.1035 170.3987 172.1870 173.5037 174.1678 177.0605 177.7669 179.2591 181.7978 184.3852 185.0101 185.7853 187.2562 187.7595 188.4178 189.1893 189.8078 191.6863 193.5003 195.4590 195.8874 197.9835 201.1572 202.3722 204.3513 221.2277 222.4255 223.0451 226.4894 228.8711 247.2891 258.1757 262.7381 294.5118 296.4835 311.8365 545.7016 619.7809 622.8752 626.3309 631.1271 632.0883 634.5014 634.7489 635.1557 636.5911 637.2768 637.8006 639.2656 639.7298 641.1712 642.4108 643.5540 643.6116 646.1260 659.5693 710.1955 880.8135 886.9182 1199.0822 1211.1562</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">-0.045664 -0.041625 -0.283157 -0.394120 -0.146767 -0.203655 -0.114828 -0.130831 -0.145958 -0.140852 -0.111399 -0.073223 -0.113182 -0.284685 0.354274 0.175618 0.254098 0.014933 -0.160471 -0.162854 -0.133618 -0.192398 -0.180276 -0.131253 0.153920 0.061466 0.080815 0.053112 0.075402 0.079752 0.072129 0.072397 0.058938 0.047747 0.077106 0.058359 0.055026 0.131974 0.119459 0.090063 0.077839 0.078650 0.159114 0.142909 0.156903 0.156132 0.157446 0.175237</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="48">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="48">Cl S O O N N C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="48">17.0457 16.0416 8.2832 8.3941 7.1468 7.2037 6.1148 6.1308 6.1460 6.1409 6.1114 6.0732 6.1132 6.2847 5.6457 5.8244 5.7459 5.9851 6.1605 6.1629 6.1336 6.1924 6.1803 6.1313 5.8461 0.9385 0.9192 0.9469 0.9246 0.9202 0.9279 0.9276 0.9411 0.9523 0.9229 0.9416 0.9450 0.8680 0.8805 0.9099 0.9222 0.9213 0.8409 0.8571 0.8431 0.8439 0.8426 0.8248</array>
                     <array dataType="xsd:double" dictRef="o:za" size="48">17.0000 16.0000 8.0000 8.0000 7.0000 7.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="48">-0.0457 -0.0416 -0.2832 -0.3941 -0.1468 -0.2037 -0.1148 -0.1308 -0.1460 -0.1409 -0.1114 -0.0732 -0.1132 -0.2847 0.3543 0.1756 0.2541 0.0149 -0.1605 -0.1629 -0.1336 -0.1924 -0.1803 -0.1313 0.1539 0.0615 0.0808 0.0531 0.0754 0.0798 0.0721 0.0724 0.0589 0.0477 0.0771 0.0584 0.0550 0.1320 0.1195 0.0901 0.0778 0.0787 0.1591 0.1429 0.1569 0.1561 0.1574 0.1752</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2577 2.4131 2.1217 2.1034 2.9474 2.9358 3.8685 3.8610 3.9341 3.8723 3.8621 3.8623 3.9094 3.9486 4.2769 3.8776 3.8132 3.5422 3.8473 3.9627 4.0425 3.8734 3.9126 3.8009 4.2130 1.0124 1.0130 1.0064 1.0139 1.0105 1.0090 1.0108 1.0060 1.0227 1.0118 1.0069 1.0065 1.0083 1.0242 1.0041 1.0007 1.0001 1.0063 1.0156 1.0054 0.9965 0.9955 0.9711</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2577 2.4131 2.1217 2.1034 2.9474 2.9358 3.8685 3.8610 3.9341 3.8723 3.8621 3.8623 3.9094 3.9486 4.2769 3.8776 3.8132 3.5422 3.8473 3.9627 4.0425 3.8734 3.9126 3.8009 4.2130 1.0124 1.0130 1.0064 1.0139 1.0105 1.0090 1.0108 1.0060 1.0227 1.0118 1.0069 1.0065 1.0083 1.0242 1.0041 1.0007 1.0001 1.0063 1.0156 1.0054 0.9965 0.9955 0.9711</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">1.1414 0.9564 1.2542 1.0469 0.9126 1.9075 1.1661 1.5758 1.5960 0.9124 0.9407 1.0200 1.0063 0.9302 1.0232 0.9958 0.9284 1.0104 1.0122 0.9398 1.0001 1.0097 0.9350 1.0022 0.9869 0.9394 1.0046 1.0009 0.9773 1.0078 1.0010 0.9963 0.9956 1.2428 1.5358 0.9187 1.2947 1.3604 1.4230 1.0014 1.4632 0.9900 1.3240 0.9468 1.3657 1.0081 1.3697 0.9947 0.9809</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">-0.026966810</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.350440166567</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">80.63147 -77.94520 2.68627 27.70154 -29.29368 -1.59214 6.63023 -6.69141 -0.06118</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.12325</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.93868</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
