<?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="-6.097983"
                        y3="-1.545866"
                        z3="-0.392014"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.072992"
                        y3="-2.118354"
                        z3="1.172253"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.064321"
                        y3="-1.577573"
                        z3="-0.024472"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.758487"
                        y3="-0.290571"
                        z3="1.796011"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.352486"
                        y3="1.020297"
                        z3="-1.072928"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.510631"
                        y3="0.417538"
                        z3="-0.932538"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.684236"
                        y3="1.827707"
                        z3="1.44782"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.925263"
                        y3="1.319394"
                        z3="0.71632"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.561417"
                        y3="0.805788"
                        z3="1.615823"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.651125"
                        y3="0.821465"
                        z3="-0.6979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.001606"
                        y3="-0.460529"
                        z3="2.335046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.904449"
                        y3="0.415478"
                        z3="-1.468155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.87759"
                        y3="-1.431111"
                        z3="2.655552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.622294"
                        y3="-0.79403"
                        z3="-0.885575"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.374047"
                        y3="-1.154673"
                        z3="1.063959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.22558"
                        y3="-0.917202"
                        z3="-0.325593"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.215732"
                        y3="0.401261"
                        z3="-0.801812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.973597"
                        y3="1.165784"
                        z3="-1.013373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.065579"
                        y3="0.636871"
                        z3="-1.77692"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.848778"
                        y3="2.443414"
                        z3="-0.471803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.41857"
                        y3="-1.566254"
                        z3="-0.182112"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.210407"
                        y3="1.385878"
                        z3="-2.004036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.303127"
                        y3="3.182864"
                        z3="-0.691133"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.332552"
                        y3="2.657264"
                        z3="-1.460426"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.544173"
                        y3="-0.824661"
                        z3="-0.521485"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.286112"
                        y3="2.696806"
                        z3="0.914879"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.982603"
                        y3="2.190795"
                        z3="2.436088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.402275"
                        y3="0.531897"
                        z3="1.306477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.655434"
                        y3="2.133704"
                        z3="0.667068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.147209"
                        y3="0.547686"
                        z3="0.63676"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.745801"
                        y3="1.273742"
                        z3="2.174546"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.135551"
                        y3="1.611074"
                        z3="-1.25342"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.960544"
                        y3="-0.028701"
                        z3="-0.671106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.767213"
                        y3="-0.982897"
                        z3="1.755961"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.469629"
                        y3="-0.198098"
                        z3="3.289325"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.62665"
                        y3="0.198147"
                        z3="-2.50303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.59365"
                        y3="1.264549"
                        z3="-1.512229"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.262328"
                        y3="-2.299527"
                        z3="3.190201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.109892"
                        y3="-0.981085"
                        z3="3.284561"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.001813"
                        y3="-0.603146"
                        z3="0.11903"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.47433"
                        y3="-1.082967"
                        z3="-1.502544"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.954462"
                        y3="-1.656214"
                        z3="-0.825859"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.026024"
                        y3="-0.346067"
                        z3="-2.221095"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.648856"
                        y3="2.855566"
                        z3="0.12947"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.480414"
                        y3="-2.582347"
                        z3="0.182173"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.008033"
                        y3="0.974965"
                        z3="-2.608478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.396696"
                        y3="4.171027"
                        z3="-0.260515"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.23042"
                        y3="3.236273"
                        z3="-1.632498"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 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 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.098,-1.5459,-.392;1.073,-2.1184,1.1723;-1.0643,-1.5776,-.0245;-.7585,-.2906,1.796;-3.3525,1.0203,-1.0729;-4.5106,.4175,-.9325;3.6842,1.8277,1.4478;4.9253,1.3194,.7163;2.5614,.8058,1.6158;4.6511,.8215,-.6979;3.0016,-.4605,2.335;5.9044,.4155,-1.4682;1.8776,-1.4311,2.6556;6.6223,-.794,-.8856;-.374,-1.1547,1.064;-2.2256,-.9172,-.3256;-2.2157,.4013,-.8018;-.9736,1.1658,-1.0134;.0656,.6369,-1.7769;-.8488,2.4434,-.4718;-3.4186,-1.5663,-.1821;1.2104,1.3859,-2.004;.3031,3.1829,-.6911;1.3326,2.6573,-1.4604;-4.5442,-.8247,-.5215;3.2861,2.6968,.9149;3.9826,2.1908,2.4361;5.4023,.5319,1.3065;5.6554,2.1337,.6671;2.1472,.5477,.6368;1.7458,1.2737,2.1745;4.1356,1.6111,-1.2534;3.9605,-.0287,-.6711;3.7672,-.9829,1.756;3.4696,-.1981,3.2893;5.6266,.1981,-2.503;6.5937,1.2645,-1.5122;2.2623,-2.2995,3.1902;1.1099,-.9811,3.2846;7.0018,-.6031,.119;7.4743,-1.083,-1.5025;5.9545,-1.6562,-.8259;-.026,-.3461,-2.2211;-1.6489,2.8556,.1295;-3.4804,-2.5823,.1822;2.008,.975,-2.6085;.3967,4.171,-.2605;2.2304,3.2363,-1.6325;</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">2524.1177587779 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">6.429e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.428 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.211 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.645 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="-6.09798339"
                                 y3="-1.54586571"
                                 z3="-0.39201403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.0729924"
                                 y3="-2.118354"
                                 z3="1.17225312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.0643205"
                                 y3="-1.57757291"
                                 z3="-0.02447203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.75848661"
                                 y3="-0.29057079"
                                 z3="1.79601144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.35248599"
                                 y3="1.02029687"
                                 z3="-1.07292751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.51063114"
                                 y3="0.41753837"
                                 z3="-0.93253769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.68423566"
                                 y3="1.82770697"
                                 z3="1.44782022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.92526257"
                                 y3="1.31939356"
                                 z3="0.71631968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.56141716"
                                 y3="0.80578781"
                                 z3="1.61582258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.65112455"
                                 y3="0.82146457"
                                 z3="-0.69789967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.0016059"
                                 y3="-0.4605288"
                                 z3="2.33504562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.90444922"
                                 y3="0.41547848"
                                 z3="-1.4681547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.87759042"
                                 y3="-1.4311113"
                                 z3="2.65555185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="6.62229434"
                                 y3="-0.79402997"
                                 z3="-0.885575">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.37404728"
                                 y3="-1.15467329"
                                 z3="1.0639588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.22558014"
                                 y3="-0.91720178"
                                 z3="-0.32559299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.2157324"
                                 y3="0.40126082"
                                 z3="-0.80181152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.9735968"
                                 y3="1.16578399"
                                 z3="-1.01337314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.06557856"
                                 y3="0.63687096"
                                 z3="-1.77691967">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.84877791"
                                 y3="2.44341441"
                                 z3="-0.47180312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.4185699"
                                 y3="-1.56625399"
                                 z3="-0.18211201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="1.21040736"
                                 y3="1.38587794"
                                 z3="-2.00403573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.30312669"
                                 y3="3.18286393"
                                 z3="-0.69113301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.33255197"
                                 y3="2.65726412"
                                 z3="-1.46042569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.54417297"
                                 y3="-0.82466064"
                                 z3="-0.52148483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.2861122"
                                 y3="2.69680592"
                                 z3="0.91487949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.9826028"
                                 y3="2.19079455"
                                 z3="2.43608841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.40227455"
                                 y3="0.53189685"
                                 z3="1.30647734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.65543388"
                                 y3="2.13370441"
                                 z3="0.66706769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.14720892"
                                 y3="0.54768633"
                                 z3="0.63676041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.74580092"
                                 y3="1.27374179"
                                 z3="2.17454593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.13555079"
                                 y3="1.6110738"
                                 z3="-1.25342036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.9605436"
                                 y3="-0.02870054"
                                 z3="-0.6711064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.76721341"
                                 y3="-0.98289745"
                                 z3="1.75596092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.46962862"
                                 y3="-0.19809796"
                                 z3="3.28932539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.6266497"
                                 y3="0.19814733"
                                 z3="-2.50303039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="6.59365016"
                                 y3="1.264549"
                                 z3="-1.5122291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.26232785"
                                 y3="-2.29952667"
                                 z3="3.19020115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.10989171"
                                 y3="-0.98108459"
                                 z3="3.28456087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="7.0018127"
                                 y3="-0.60314609"
                                 z3="0.11903004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="7.47432974"
                                 y3="-1.08296719"
                                 z3="-1.50254438">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.9544622"
                                 y3="-1.65621409"
                                 z3="-0.82585854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.02602424"
                                 y3="-0.34606729"
                                 z3="-2.2210955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.64885639"
                                 y3="2.85556629"
                                 z3="0.12947031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.48041389"
                                 y3="-2.58234742"
                                 z3="0.18217295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="2.00803265"
                                 y3="0.97496545"
                                 z3="-2.60847773">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.39669587"
                                 y3="4.17102676"
                                 z3="-0.26051531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.23042024"
                                 y3="3.23627275"
                                 z3="-1.63249755">
                              <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 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 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 a46" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.098,-1.5459,-.392;1.073,-2.1184,1.1723;-1.0643,-1.5776,-.0245;-.7585,-.2906,1.796;-3.3525,1.0203,-1.0729;-4.5106,.4175,-.9325;3.6842,1.8277,1.4478;4.9253,1.3194,.7163;2.5614,.8058,1.6158;4.6511,.8215,-.6979;3.0016,-.4605,2.335;5.9044,.4155,-1.4682;1.8776,-1.4311,2.6556;6.6223,-.794,-.8856;-.374,-1.1547,1.064;-2.2256,-.9172,-.3256;-2.2157,.4013,-.8018;-.9736,1.1658,-1.0134;.0656,.6369,-1.7769;-.8488,2.4434,-.4718;-3.4186,-1.5663,-.1821;1.2104,1.3859,-2.004;.3031,3.1829,-.6911;1.3326,2.6573,-1.4604;-4.5442,-.8247,-.5215;3.2861,2.6968,.9149;3.9826,2.1908,2.4361;5.4023,.5319,1.3065;5.6554,2.1337,.6671;2.1472,.5477,.6368;1.7458,1.2737,2.1745;4.1356,1.6111,-1.2534;3.9605,-.0287,-.6711;3.7672,-.9829,1.756;3.4696,-.1981,3.2893;5.6266,.1981,-2.503;6.5937,1.2645,-1.5122;2.2623,-2.2995,3.1902;1.1099,-.9811,3.2846;7.0018,-.6031,.119;7.4743,-1.083,-1.5025;5.9545,-1.6562,-.8259;-.026,-.3461,-2.2211;-1.6489,2.8556,.1295;-3.4804,-2.5823,.1822;2.008,.975,-2.6085;.3967,4.171,-.2605;2.2304,3.2363,-1.6325;</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="-6.097983"
                        y3="-1.545866"
                        z3="-0.392014"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.072992"
                        y3="-2.118354"
                        z3="1.172253"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.064321"
                        y3="-1.577573"
                        z3="-0.024472"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.758487"
                        y3="-0.290571"
                        z3="1.796011"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.352486"
                        y3="1.020297"
                        z3="-1.072928"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.510631"
                        y3="0.417538"
                        z3="-0.932538"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.684236"
                        y3="1.827707"
                        z3="1.44782"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.925263"
                        y3="1.319394"
                        z3="0.71632"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.561417"
                        y3="0.805788"
                        z3="1.615823"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.651125"
                        y3="0.821465"
                        z3="-0.6979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.001606"
                        y3="-0.460529"
                        z3="2.335046"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.904449"
                        y3="0.415478"
                        z3="-1.468155"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.87759"
                        y3="-1.431111"
                        z3="2.655552"/>
                  <atom elementType="C"
                        id="a14"
                        x3="6.622294"
                        y3="-0.79403"
                        z3="-0.885575"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.374047"
                        y3="-1.154673"
                        z3="1.063959"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.22558"
                        y3="-0.917202"
                        z3="-0.325593"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.215732"
                        y3="0.401261"
                        z3="-0.801812"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.973597"
                        y3="1.165784"
                        z3="-1.013373"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.065579"
                        y3="0.636871"
                        z3="-1.77692"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.848778"
                        y3="2.443414"
                        z3="-0.471803"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.41857"
                        y3="-1.566254"
                        z3="-0.182112"/>
                  <atom elementType="C"
                        id="a22"
                        x3="1.210407"
                        y3="1.385878"
                        z3="-2.004036"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.303127"
                        y3="3.182864"
                        z3="-0.691133"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.332552"
                        y3="2.657264"
                        z3="-1.460426"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.544173"
                        y3="-0.824661"
                        z3="-0.521485"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.286112"
                        y3="2.696806"
                        z3="0.914879"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.982603"
                        y3="2.190795"
                        z3="2.436088"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.402275"
                        y3="0.531897"
                        z3="1.306477"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.655434"
                        y3="2.133704"
                        z3="0.667068"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.147209"
                        y3="0.547686"
                        z3="0.63676"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.745801"
                        y3="1.273742"
                        z3="2.174546"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.135551"
                        y3="1.611074"
                        z3="-1.25342"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.960544"
                        y3="-0.028701"
                        z3="-0.671106"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.767213"
                        y3="-0.982897"
                        z3="1.755961"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.469629"
                        y3="-0.198098"
                        z3="3.289325"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.62665"
                        y3="0.198147"
                        z3="-2.50303"/>
                  <atom elementType="H"
                        id="a37"
                        x3="6.59365"
                        y3="1.264549"
                        z3="-1.512229"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.262328"
                        y3="-2.299527"
                        z3="3.190201"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.109892"
                        y3="-0.981085"
                        z3="3.284561"/>
                  <atom elementType="H"
                        id="a40"
                        x3="7.001813"
                        y3="-0.603146"
                        z3="0.11903"/>
                  <atom elementType="H"
                        id="a41"
                        x3="7.47433"
                        y3="-1.082967"
                        z3="-1.502544"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.954462"
                        y3="-1.656214"
                        z3="-0.825859"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.026024"
                        y3="-0.346067"
                        z3="-2.221095"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.648856"
                        y3="2.855566"
                        z3="0.12947"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.480414"
                        y3="-2.582347"
                        z3="0.182173"/>
                  <atom elementType="H"
                        id="a46"
                        x3="2.008033"
                        y3="0.974965"
                        z3="-2.608478"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.396696"
                        y3="4.171027"
                        z3="-0.260515"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.23042"
                        y3="3.236273"
                        z3="-1.632498"/>
               </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 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 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 a46" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-6.098,-1.5459,-.392;1.073,-2.1184,1.1723;-1.0643,-1.5776,-.0245;-.7585,-.2906,1.796;-3.3525,1.0203,-1.0729;-4.5106,.4175,-.9325;3.6842,1.8277,1.4478;4.9253,1.3194,.7163;2.5614,.8058,1.6158;4.6511,.8215,-.6979;3.0016,-.4605,2.335;5.9044,.4155,-1.4682;1.8776,-1.4311,2.6556;6.6223,-.794,-.8856;-.374,-1.1547,1.064;-2.2256,-.9172,-.3256;-2.2157,.4013,-.8018;-.9736,1.1658,-1.0134;.0656,.6369,-1.7769;-.8488,2.4434,-.4718;-3.4186,-1.5663,-.1821;1.2104,1.3859,-2.004;.3031,3.1829,-.6911;1.3326,2.6573,-1.4604;-4.5442,-.8247,-.5215;3.2861,2.6968,.9149;3.9826,2.1908,2.4361;5.4023,.5319,1.3065;5.6554,2.1337,.6671;2.1472,.5477,.6368;1.7458,1.2737,2.1745;4.1356,1.6111,-1.2534;3.9605,-.0287,-.6711;3.7672,-.9829,1.756;3.4696,-.1981,3.2893;5.6266,.1981,-2.503;6.5937,1.2645,-1.5122;2.2623,-2.2995,3.1902;1.1099,-.9811,3.2846;7.0018,-.6031,.119;7.4743,-1.083,-1.5025;5.9545,-1.6562,-.8259;-.026,-.3461,-2.2211;-1.6489,2.8556,.1295;-3.4804,-2.5823,.1822;2.008,.975,-2.6085;.3967,4.171,-.2605;2.2304,3.2363,-1.6325;</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">2837</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2779.6318</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1540.4992</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.8s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32098397</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2524.11775878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4380.43874274</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7560.43749113</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3179.99874838</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03013220</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.93129403</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61031006</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308583</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000055354175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000055354175</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000110708349</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.239169359842</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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1.4881 1.8074 1.9151 2.5845 2.9494 3.2161 3.5333 3.6559 3.7192 4.0407 4.2506 4.3104 4.3716 4.5409 4.6956 4.8088 5.0211 5.1266 5.1933 5.2661 5.4121 5.4975 5.5635 5.5927 5.8179 5.8926 6.0226 6.1473 6.1626 6.3471 6.4198 6.5648 6.6683 6.8196 7.0434 7.1205 7.1947 7.2868 7.3114 7.5948 7.6812 7.8229 7.8619 7.9219 8.0137 8.1292 8.2713 8.3395 8.4166 8.5856 8.6957 8.7363 8.8924 9.0502 9.0835 9.1758 9.2351 9.3302 9.4357 9.5068 9.7895 9.8304 9.9351 9.9698 10.1932 10.2431 10.4049 10.4753 10.6038 10.6405 10.7158 10.8990 10.9794 11.0137 11.0747 11.2040 11.2636 11.5086 11.7506 11.7659 11.8570 11.9287 12.0535 12.1924 12.3071 12.4591 12.6024 12.6753 12.7793 12.9263 12.9475 13.0858 13.2983 13.3293 13.3442 13.4182 13.5195 13.6457 13.7587 13.7824 13.8943 13.9812 14.1182 14.1753 14.2720 14.3390 14.4096 14.5118 14.5684 14.6394 14.7180 14.7886 14.9161 15.0032 15.0369 15.1524 15.2355 15.3193 15.4207 15.5119 15.5762 15.7157 15.8387 15.9037 15.9610 15.9917 16.0479 16.2186 16.3175 16.4690 16.5029 16.6536 16.6691 16.7807 16.9669 17.1024 17.2431 17.4260 17.5096 17.5493 17.7707 17.8340 17.9244 18.1341 18.2396 18.3792 18.4750 18.6721 18.7017 18.9313 18.9903 19.1303 19.3169 19.4590 19.6841 19.7391 19.9036 19.9563 20.1537 20.3140 20.4478 20.6599 20.8446 20.8572 21.0610 21.1023 21.2920 21.3939 21.4451 21.5798 21.7289 21.8732 21.9671 22.0061 22.4511 22.5294 22.5971 22.7903 23.0158 23.0352 23.1500 23.3189 23.6149 23.6866 23.9068 24.0844 24.1736 24.3301 24.4714 24.6114 24.6910 24.8171 24.8858 25.1737 25.4081 25.5141 25.6846 25.8425 25.9167 26.0976 26.2574 26.5135 26.5817 26.8302 26.8882 27.0068 27.1967 27.3539 27.3885 27.6087 27.8388 27.8857 28.0876 28.2358 28.3249 28.4304 28.6451 28.8534 29.0418 29.1350 29.2298 29.3748 29.4791 29.6191 29.8516 30.2184 30.2572 30.4009 30.5251 30.6142 30.7513 30.8998 31.2012 31.4116 31.4636 31.5991 31.6783 31.7553 31.8888 32.1057 32.2585 32.3312 32.5347 32.5779 32.6790 32.8300 32.9129 33.1887 33.3076 33.4953 33.5514 33.6050 33.8366 33.9037 33.9918 34.2253 34.4294 34.5529 34.7014 34.8295 34.8866 35.2270 35.2861 35.3272 35.5849 35.7556 35.8178 35.8550 36.0471 36.3066 36.4964 36.6449 36.7383 36.8023 37.0058 37.1638 37.2883 37.4639 37.5154 37.7196 37.7793 38.0159 38.1552 38.2004 38.3489 38.6324 38.7242 38.7605 38.9180 38.9757 39.3015 39.3443 39.4715 39.5309 39.6813 39.8590 40.0596 40.0741 40.4492 40.5389 40.6915 40.7599 41.0807 41.2452 41.3703 41.3848 41.6535 41.7476 41.9713 42.1015 42.1968 42.3102 42.4041 42.5117 42.7469 42.8277 42.8691 42.9956 43.1388 43.1498 43.4797 43.6009 43.6658 43.7332 43.9350 44.0275 44.1013 44.2126 44.3404 44.4033 44.5596 44.7442 44.9545 45.0542 45.1587 45.3006 45.4912 45.6030 45.9114 46.0330 46.2486 46.3073 46.3454 46.5504 46.6379 46.8143 46.9317 47.1413 47.1588 47.2883 47.4516 47.5333 47.7324 47.8734 48.0676 48.2454 48.4102 48.5726 48.7836 48.9316 48.9734 49.0953 49.2134 49.3047 49.5407 49.6775 49.8303 50.1016 50.2691 50.3379 50.4712 50.5621 50.7254 51.0738 51.1721 51.4095 51.4963 51.6773 51.7524 51.8848 52.0368 52.1854 52.2616 52.5554 52.8224 52.9349 52.9657 53.0998 53.5361 53.7995 53.9682 54.1236 54.1611 54.7857 55.0143 55.1381 55.1873 55.5137 55.5704 55.7318 56.3836 56.4203 56.7425 56.8070 57.0509 57.3960 57.5716 57.6207 57.9363 58.4739 58.7531 58.8991 59.1178 59.1899 59.4584 59.5878 59.6707 59.8590 59.9185 60.1803 60.3317 60.5545 60.7026 60.8593 61.0822 61.1656 61.4266 61.6717 61.9457 61.9874 62.2075 62.5960 62.6163 62.8949 63.0244 63.1647 63.3544 63.4819 63.6639 64.0276 64.5672 64.7237 64.9963 65.2307 65.3134 65.4851 65.5339 65.6072 65.8320 66.2241 66.2880 66.5285 66.6462 66.9685 67.1390 67.4920 67.8416 68.0792 68.2724 68.5343 68.7231 69.2579 69.3933 69.6906 69.9890 70.7028 70.8635 71.0272 71.3398 71.6434 71.8170 71.9337 72.1889 72.4355 72.5465 72.6269 73.2615 73.5643 73.6622 73.7136 73.8911 74.0240 74.2316 74.2743 74.5010 74.8593 74.9208 75.2258 75.4462 75.6226 75.7962 75.9698 76.3920 76.4655 76.8668 76.9147 77.0499 77.2835 77.4265 77.5149 77.7042 77.8224 78.1553 78.2964 78.4789 78.6907 78.9473 79.3324 79.4365 79.5175 79.7534 80.0023 80.1302 80.1633 80.3444 80.3668 80.5558 81.0638 81.0734 81.1624 81.6301 81.7201 81.8096 81.8968 82.0652 82.2455 82.4488 82.8280 82.9804 83.0138 83.2208 83.4501 83.4725 83.5642 83.6785 83.9594 84.0725 84.2277 84.3332 84.4755 84.5837 84.6704 84.8150 84.9224 85.0736 85.1447 85.2335 85.4102 85.5501 85.6825 85.9482 85.9783 86.0420 86.1837 86.3385 86.3545 86.5290 86.5727 86.8428 86.9147 87.0361 87.1863 87.2785 87.5137 87.6971 87.7529 87.9621 88.0550 88.1873 88.2648 88.4739 88.5639 88.6065 88.6814 88.8440 88.9737 89.1198 89.1301 89.2261 89.4972 89.5809 89.8004 89.8866 90.0618 90.0955 90.2265 90.3431 90.5577 90.6191 90.6851 90.8942 91.0330 91.0502 91.1271 91.1837 91.3522 91.4472 91.7988 91.8406 92.0032 92.1240 92.2301 92.4174 92.6191 92.7696 92.8735 93.0156 93.1351 93.1796 93.2298 93.4699 93.5163 93.5493 93.9056 94.0298 94.1416 94.3049 94.5610 94.6569 94.8227 94.8915 95.1322 95.2761 95.4383 95.5723 95.6296 95.8634 95.9708 96.0595 96.1550 96.4877 96.5913 96.9344 97.1681 97.2942 97.3829 97.4552 97.6169 97.7603 97.8791 97.9096 98.2092 98.3489 98.4131 98.5378 98.7689 98.9075 99.2627 99.3235 99.5191 99.6764 99.9799 100.1675 100.3141 100.5187 100.7212 100.8257 100.9974 101.4536 101.5000 101.5922 101.7886 101.8826 101.9460 102.0474 102.0821 102.3236 102.5139 102.6018 102.7214 102.9857 103.1455 103.2717 103.5884 103.7541 103.8794 104.0124 104.1499 104.2262 104.5327 104.6569 104.8812 104.9942 105.2797 105.3827 105.4727 105.7467 105.9549 106.0126 106.0973 106.2377 106.3343 106.4831 106.8011 106.9941 107.3379 107.4726 107.7358 107.8720 108.1770 108.3095 108.4204 108.5157 108.6385 108.8636 108.8842 108.9976 109.1234 109.3037 109.7435 109.8671 109.8714 110.0977 110.3163 110.4508 110.5678 110.6818 110.8922 110.9235 111.2397 111.3836 111.5332 111.5803 111.7787 111.9210 112.1827 112.2765 112.5725 112.7436 112.8818 113.0289 113.1284 113.3134 113.5807 113.7499 113.7715 114.0315 114.0483 114.2418 114.3313 114.4048 114.5368 114.8275 114.9281 115.1669 115.2875 115.3932 115.5493 115.5962 115.7172 115.8703 116.0504 116.1596 116.6615 116.7918 116.8613 116.9451 117.0712 117.4205 117.5364 117.6125 117.7796 118.0355 118.1626 118.4133 118.5006 118.7496 118.8255 119.0690 119.1710 119.4198 119.5838 119.6982 119.9305 119.9708 120.0420 120.2930 120.3774 120.5049 120.6558 120.7730 120.8147 121.1452 121.3305 121.4643 121.6108 121.7387 121.8047 122.0879 122.2495 122.3548 122.6624 122.8074 123.1039 123.1518 123.3925 123.6718 124.0192 124.2560 124.4482 124.8050 125.1788 125.4281 125.9162 126.3700 126.7400 126.8485 127.0186 127.3224 127.5268 127.9262 128.1784 128.3968 128.4625 128.7548 129.0660 129.1033 129.4008 129.7842 129.9036 129.9306 130.1669 130.2795 130.4814 130.6516 130.7840 130.9245 131.1241 131.1486 131.3811 131.8625 131.9647 132.1210 132.2405 132.4844 132.6126 132.8107 133.1416 133.2871 133.5222 133.9919 134.2194 134.5793 134.6655 134.9700 135.2778 135.6608 135.9810 136.0396 136.1336 136.2332 136.5707 136.6516 136.8722 137.0231 137.0380 137.5039 137.8824 138.1626 138.3422 138.5247 138.8521 139.0421 139.1446 139.2142 139.5034 139.6923 140.0453 140.1769 140.4692 140.5883 140.8099 141.3701 141.4342 141.6602 142.1013 142.4693 142.7426 142.9265 143.1542 143.5525 143.8873 144.1518 144.5249 144.7441 144.8774 145.1639 145.3459 145.6939 145.7947 146.3292 146.5212 147.6181 147.8133 148.4623 148.7728 148.8868 148.9686 149.2118 149.2738 149.3977 149.4603 150.2041 150.2544 150.6364 150.7789 150.8520 151.0009 151.4362 151.4789 151.9370 152.0858 152.1363 152.6597 152.7401 153.1672 153.2171 153.2818 153.7604 154.1027 154.2948 154.5086 154.7200 154.9437 155.2412 155.4564 155.6969 155.9112 156.1251 156.2580 156.7594 156.9468 157.3682 157.6352 157.8579 158.0622 158.3973 158.7334 158.9036 159.0377 159.2367 159.3987 159.5963 159.6325 160.5863 160.6062 160.7287 161.3462 161.7237 161.9881 163.3424 163.6809 165.0053 165.9431 167.9885 168.8507 169.0693 170.2648 172.2025 173.5497 174.2665 176.8401 177.8121 179.2718 182.2323 184.4990 184.9901 185.8030 186.8829 187.7219 188.3300 189.1137 190.3103 191.7464 193.9338 195.2382 195.8683 198.0010 200.9737 202.1498 204.5328 221.2284 222.4287 223.0543 226.4764 228.8602 247.4399 257.2519 262.7404 294.5157 296.4829 311.8455 545.8969 619.8066 623.1271 626.4636 631.4302 632.1250 634.4537 634.6214 635.2854 636.6250 637.6237 638.1854 639.7695 640.9146 643.5978 643.8913 644.5473 645.1006 647.1544 659.6317 710.1716 880.7986 886.8829 1198.8880 1211.1226</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">-0.045731 -0.044866 -0.288420 -0.401976 -0.149982 -0.199808 -0.172102 -0.127207 -0.078660 -0.119673 -0.135654 -0.108745 -0.118087 -0.278292 0.365880 0.171380 0.254417 0.037082 -0.177630 -0.194631 -0.124572 -0.158512 -0.152903 -0.157270 0.151379 0.077586 0.085618 0.070083 0.077138 0.000557 0.087646 0.066506 0.056971 0.077479 0.086392 0.068166 0.054742 0.134305 0.116445 0.080631 0.092901 0.078575 0.153512 0.144519 0.156853 0.161971 0.159083 0.166903</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 16.0449 8.2884 8.4020 7.1500 7.1998 6.1721 6.1272 6.0787 6.1197 6.1357 6.1087 6.1181 6.2783 5.6341 5.8286 5.7456 5.9629 6.1776 6.1946 6.1246 6.1585 6.1529 6.1573 5.8486 0.9224 0.9144 0.9299 0.9229 0.9994 0.9124 0.9335 0.9430 0.9225 0.9136 0.9318 0.9453 0.8657 0.8836 0.9194 0.9071 0.9214 0.8465 0.8555 0.8431 0.8380 0.8409 0.8331</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 -0.0449 -0.2884 -0.4020 -0.1500 -0.1998 -0.1721 -0.1272 -0.0787 -0.1197 -0.1357 -0.1087 -0.1181 -0.2783 0.3659 0.1714 0.2544 0.0371 -0.1776 -0.1946 -0.1246 -0.1585 -0.1529 -0.1573 0.1514 0.0776 0.0856 0.0701 0.0771 0.0006 0.0876 0.0665 0.0570 0.0775 0.0864 0.0682 0.0547 0.1343 0.1164 0.0806 0.0929 0.0786 0.1535 0.1445 0.1569 0.1620 0.1591 0.1669</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2575 2.4089 2.1173 2.0932 2.9523 2.9367 3.9292 3.8593 3.8158 3.8711 3.9091 3.9112 3.8918 3.9289 4.2615 3.8612 3.8040 3.5532 3.8858 3.9748 4.0533 3.8395 3.8990 3.8252 4.2127 1.0079 1.0072 0.9996 1.0107 1.0309 1.0154 1.0147 1.0031 1.0068 1.0114 1.0066 1.0088 1.0079 1.0291 0.9986 1.0051 1.0007 1.0088 1.0152 1.0049 0.9909 0.9931 0.9870</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2575 2.4089 2.1173 2.0932 2.9523 2.9367 3.9292 3.8593 3.8158 3.8711 3.9091 3.9112 3.8918 3.9289 4.2615 3.8612 3.8040 3.5532 3.8858 3.9748 4.0533 3.8395 3.8990 3.8252 4.2127 1.0079 1.0072 0.9996 1.0107 1.0309 1.0154 1.0147 1.0031 1.0068 1.0114 1.0066 1.0088 1.0079 1.0291 0.9986 1.0051 1.0007 1.0088 1.0152 1.0049 0.9909 0.9931 0.9870</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 0.9373 1.2654 1.0482 0.8979 1.8880 1.1670 1.5811 1.5983 0.9321 0.9276 1.0232 1.0146 0.9177 1.0105 0.9988 0.9232 0.9911 1.0009 0.9509 1.0037 1.0005 0.9410 1.0156 0.9911 0.9328 1.0108 1.0104 0.9881 0.9866 0.9931 0.9985 0.9929 1.2380 1.5457 0.9207 1.3147 1.3604 1.4302 1.0023 1.4599 0.9893 1.3213 0.9473 1.3540 0.9936 1.3832 0.9906 0.9870</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">-0.028261303</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.349245270188</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">76.02092 -73.30679 2.71414 14.26153 -15.66423 -1.40269 5.31716 -4.51807 0.79908</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.15795</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.02686</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
