<?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="-5.864204"
                        y3="-0.354442"
                        z3="0.774831"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.146493"
                        y3="-2.622008"
                        z3="0.770613"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.070704"
                        y3="-1.745631"
                        z3="0.014813"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.017724"
                        y3="-0.302183"
                        z3="1.378269"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.921286"
                        y3="1.134661"
                        z3="-1.147483"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.095043"
                        y3="0.927004"
                        z3="-0.601839"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.534474"
                        y3="0.353503"
                        z3="0.04037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.343985"
                        y3="1.083147"
                        z3="1.105583"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.908038"
                        y3="-1.11527"
                        z3="-0.135997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.138134"
                        y3="2.596252"
                        z3="1.09758"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.815791"
                        y3="-1.969397"
                        z3="1.123172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.700334"
                        y3="3.061316"
                        z3="1.319714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.468812"
                        y3="-1.948182"
                        z3="1.828398"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.095256"
                        y3="2.594579"
                        z3="2.635027"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.038771"
                        y3="-1.344928"
                        z3="0.795753"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.087925"
                        y3="-0.855417"
                        z3="-0.185421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.918801"
                        y3="0.286317"
                        z3="-0.983484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.655719"
                        y3="0.623166"
                        z3="-1.666316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.191066"
                        y3="1.93737"
                        z3="-1.631228"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.058288"
                        y3="-0.334998"
                        z3="-2.38537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.306548"
                        y3="-1.096161"
                        z3="0.384382"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.969906"
                        y3="2.286289"
                        z3="-2.302645"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.216795"
                        y3="0.020955"
                        z3="-3.060515"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.675407"
                        y3="1.329894"
                        z3="-3.020695"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.28869"
                        y3="-0.148107"
                        z3="0.119173"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.67694"
                        y3="0.857048"
                        z3="-0.921031"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.466107"
                        y3="0.441644"
                        z3="0.25822"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.408529"
                        y3="0.877075"
                        z3="0.951012"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.107335"
                        y3="0.685327"
                        z3="2.097334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.934246"
                        y3="-1.18228"
                        z3="-0.509271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.278054"
                        y3="-1.54874"
                        z3="-0.918065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.493982"
                        y3="2.996687"
                        z3="0.142639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.77599"
                        y3="3.042393"
                        z3="1.867837"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.085652"
                        y3="-3.000803"
                        z3="0.881312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.553547"
                        y3="-1.63781"
                        z3="1.859365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.683743"
                        y3="4.154521"
                        z3="1.286643"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.06586"
                        y3="2.731621"
                        z3="0.491815"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.500456"
                        y3="-2.562541"
                        z3="2.72706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.182969"
                        y3="-0.942692"
                        z3="2.132439"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.708997"
                        y3="2.899099"
                        z3="3.485736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.992622"
                        y3="1.509536"
                        z3="2.678306"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.100155"
                        y3="3.016571"
                        z3="2.782008"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.734166"
                        y3="2.687465"
                        z3="-1.071356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.299747"
                        y3="-1.353725"
                        z3="-2.455576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.486181"
                        y3="-1.961604"
                        z3="1.007859"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.323586"
                        y3="3.308314"
                        z3="-2.265196"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.75661"
                        y3="-0.727473"
                        z3="-3.625856"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.580779"
                        y3="1.604463"
                        z3="-3.546556"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 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 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8642,-.3544,.7748;1.1465,-2.622,.7706;-1.0707,-1.7456,.0148;-.0177,-.3022,1.3783;-2.9213,1.1347,-1.1475;-4.095,.927,-.6018;3.5345,.3535,.0404;4.344,1.0831,1.1056;3.908,-1.1153,-.136;4.1381,2.5963,1.0976;3.8158,-1.9694,1.1232;2.7003,3.0613,1.3197;2.4688,-1.9482,1.8284;2.0953,2.5946,2.635;-.0388,-1.3449,.7958;-2.0879,-.8554,-.1854;-1.9188,.2863,-.9835;-.6557,.6232,-1.6663;-.1911,1.9374,-1.6312;.0583,-.335,-2.3854;-3.3065,-1.0962,.3844;.9699,2.2863,-2.3026;1.2168,.021,-3.0605;1.6754,1.3299,-3.0207;-4.2887,-.1481,.1192;3.6769,.857,-.921;2.4661,.4416,.2582;5.4085,.8771,.951;4.1073,.6853,2.0973;4.9342,-1.1823,-.5093;3.2781,-1.5487,-.9181;4.494,2.9967,.1426;4.776,3.0424,1.8678;4.0857,-3.0008,.8813;4.5535,-1.6378,1.8594;2.6837,4.1545,1.2866;2.0659,2.7316,.4918;2.5005,-2.5625,2.7271;2.183,-.9427,2.1324;2.709,2.8991,3.4857;1.9926,1.5095,2.6783;1.1002,3.0166,2.782;-.7342,2.6875,-1.0714;-.2997,-1.3537,-2.4556;-3.4862,-1.9616,1.0079;1.3236,3.3083,-2.2652;1.7566,-.7275,-3.6259;2.5808,1.6045,-3.5466;</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">2575.4528390691 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">6.215e-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">0.210 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.644 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="Cl"
                                 id="a1"
                                 x3="-5.8642044"
                                 y3="-0.35444192"
                                 z3="0.77483133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.14649303"
                                 y3="-2.6220082"
                                 z3="0.77061346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.07070398"
                                 y3="-1.74563115"
                                 z3="0.01481272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.0177244"
                                 y3="-0.30218267"
                                 z3="1.37826859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-2.92128644"
                                 y3="1.13466143"
                                 z3="-1.14748301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.09504264"
                                 y3="0.92700448"
                                 z3="-0.60183858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.5344744"
                                 y3="0.35350296"
                                 z3="0.04036954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.34398481"
                                 y3="1.08314652"
                                 z3="1.10558261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="3.90803797"
                                 y3="-1.11526982"
                                 z3="-0.13599684">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.13813405"
                                 y3="2.59625174"
                                 z3="1.09758022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.81579094"
                                 y3="-1.96939712"
                                 z3="1.12317176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.70033417"
                                 y3="3.06131574"
                                 z3="1.31971372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.46881203"
                                 y3="-1.94818197"
                                 z3="1.82839788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.0952558"
                                 y3="2.59457878"
                                 z3="2.63502669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.03877063"
                                 y3="-1.34492792"
                                 z3="0.79575299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.08792451"
                                 y3="-0.85541717"
                                 z3="-0.18542133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.91880141"
                                 y3="0.28631703"
                                 z3="-0.98348389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.65571884"
                                 y3="0.62316616"
                                 z3="-1.66631604">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.19106588"
                                 y3="1.9373696"
                                 z3="-1.63122836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.05828818"
                                 y3="-0.33499814"
                                 z3="-2.38536987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.30654769"
                                 y3="-1.0961608"
                                 z3="0.38438203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.96990585"
                                 y3="2.28628851"
                                 z3="-2.3026452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="1.2167949"
                                 y3="0.0209552"
                                 z3="-3.06051539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.67540733"
                                 y3="1.32989426"
                                 z3="-3.0206949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.28869016"
                                 y3="-0.14810712"
                                 z3="0.11917312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.67693952"
                                 y3="0.85704824"
                                 z3="-0.92103062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.4661068"
                                 y3="0.44164357"
                                 z3="0.2582195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.4085286"
                                 y3="0.87707504"
                                 z3="0.951012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.10733453"
                                 y3="0.68532713"
                                 z3="2.09733387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.93424576"
                                 y3="-1.18227958"
                                 z3="-0.50927126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.2780543"
                                 y3="-1.54873975"
                                 z3="-0.91806509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.49398235"
                                 y3="2.99668655"
                                 z3="0.1426393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.77599028"
                                 y3="3.04239285"
                                 z3="1.86783692">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.08565189"
                                 y3="-3.00080274"
                                 z3="0.88131218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.5535469"
                                 y3="-1.63781038"
                                 z3="1.85936517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.68374308"
                                 y3="4.15452071"
                                 z3="1.28664326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.06586029"
                                 y3="2.73162148"
                                 z3="0.49181507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.50045581"
                                 y3="-2.56254142"
                                 z3="2.72706034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.18296947"
                                 y3="-0.94269176"
                                 z3="2.13243858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.70899699"
                                 y3="2.89909938"
                                 z3="3.48573583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.99262231"
                                 y3="1.50953637"
                                 z3="2.67830586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.10015473"
                                 y3="3.01657137"
                                 z3="2.78200797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.73416602"
                                 y3="2.68746524"
                                 z3="-1.07135616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.29974675"
                                 y3="-1.35372469"
                                 z3="-2.45557619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.48618058"
                                 y3="-1.9616037"
                                 z3="1.00785899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.32358632"
                                 y3="3.30831381"
                                 z3="-2.26519639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.75660964"
                                 y3="-0.72747271"
                                 z3="-3.62585597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="2.5807788"
                                 y3="1.60446332"
                                 z3="-3.54655574">
                              <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 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a20 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 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8642,-.3544,.7748;1.1465,-2.622,.7706;-1.0707,-1.7456,.0148;-.0177,-.3022,1.3783;-2.9213,1.1347,-1.1475;-4.095,.927,-.6018;3.5345,.3535,.0404;4.344,1.0831,1.1056;3.908,-1.1153,-.136;4.1381,2.5963,1.0976;3.8158,-1.9694,1.1232;2.7003,3.0613,1.3197;2.4688,-1.9482,1.8284;2.0953,2.5946,2.635;-.0388,-1.3449,.7958;-2.0879,-.8554,-.1854;-1.9188,.2863,-.9835;-.6557,.6232,-1.6663;-.1911,1.9374,-1.6312;.0583,-.335,-2.3854;-3.3065,-1.0962,.3844;.9699,2.2863,-2.3026;1.2168,.021,-3.0605;1.6754,1.3299,-3.0207;-4.2887,-.1481,.1192;3.6769,.857,-.921;2.4661,.4416,.2582;5.4085,.8771,.951;4.1073,.6853,2.0973;4.9342,-1.1823,-.5093;3.2781,-1.5487,-.9181;4.494,2.9967,.1426;4.776,3.0424,1.8678;4.0857,-3.0008,.8813;4.5535,-1.6378,1.8594;2.6837,4.1545,1.2866;2.0659,2.7316,.4918;2.5005,-2.5625,2.7271;2.183,-.9427,2.1324;2.709,2.8991,3.4857;1.9926,1.5095,2.6783;1.1002,3.0166,2.782;-.7342,2.6875,-1.0714;-.2997,-1.3537,-2.4556;-3.4862,-1.9616,1.0079;1.3236,3.3083,-2.2652;1.7566,-.7275,-3.6259;2.5808,1.6045,-3.5466;</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 "1-OCTANOL"</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="-5.864204"
                        y3="-0.354442"
                        z3="0.774831"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.146493"
                        y3="-2.622008"
                        z3="0.770613"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.070704"
                        y3="-1.745631"
                        z3="0.014813"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.017724"
                        y3="-0.302183"
                        z3="1.378269"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-2.921286"
                        y3="1.134661"
                        z3="-1.147483"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.095043"
                        y3="0.927004"
                        z3="-0.601839"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.534474"
                        y3="0.353503"
                        z3="0.04037"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.343985"
                        y3="1.083147"
                        z3="1.105583"/>
                  <atom elementType="C"
                        id="a9"
                        x3="3.908038"
                        y3="-1.11527"
                        z3="-0.135997"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.138134"
                        y3="2.596252"
                        z3="1.09758"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.815791"
                        y3="-1.969397"
                        z3="1.123172"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.700334"
                        y3="3.061316"
                        z3="1.319714"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.468812"
                        y3="-1.948182"
                        z3="1.828398"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.095256"
                        y3="2.594579"
                        z3="2.635027"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.038771"
                        y3="-1.344928"
                        z3="0.795753"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.087925"
                        y3="-0.855417"
                        z3="-0.185421"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.918801"
                        y3="0.286317"
                        z3="-0.983484"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.655719"
                        y3="0.623166"
                        z3="-1.666316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.191066"
                        y3="1.93737"
                        z3="-1.631228"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.058288"
                        y3="-0.334998"
                        z3="-2.38537"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.306548"
                        y3="-1.096161"
                        z3="0.384382"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.969906"
                        y3="2.286289"
                        z3="-2.302645"/>
                  <atom elementType="C"
                        id="a23"
                        x3="1.216795"
                        y3="0.020955"
                        z3="-3.060515"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.675407"
                        y3="1.329894"
                        z3="-3.020695"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.28869"
                        y3="-0.148107"
                        z3="0.119173"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.67694"
                        y3="0.857048"
                        z3="-0.921031"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.466107"
                        y3="0.441644"
                        z3="0.25822"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.408529"
                        y3="0.877075"
                        z3="0.951012"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.107335"
                        y3="0.685327"
                        z3="2.097334"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.934246"
                        y3="-1.18228"
                        z3="-0.509271"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.278054"
                        y3="-1.54874"
                        z3="-0.918065"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.493982"
                        y3="2.996687"
                        z3="0.142639"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.77599"
                        y3="3.042393"
                        z3="1.867837"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.085652"
                        y3="-3.000803"
                        z3="0.881312"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.553547"
                        y3="-1.63781"
                        z3="1.859365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.683743"
                        y3="4.154521"
                        z3="1.286643"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.06586"
                        y3="2.731621"
                        z3="0.491815"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.500456"
                        y3="-2.562541"
                        z3="2.72706"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.182969"
                        y3="-0.942692"
                        z3="2.132439"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.708997"
                        y3="2.899099"
                        z3="3.485736"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.992622"
                        y3="1.509536"
                        z3="2.678306"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.100155"
                        y3="3.016571"
                        z3="2.782008"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.734166"
                        y3="2.687465"
                        z3="-1.071356"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.299747"
                        y3="-1.353725"
                        z3="-2.455576"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.486181"
                        y3="-1.961604"
                        z3="1.007859"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.323586"
                        y3="3.308314"
                        z3="-2.265196"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.75661"
                        y3="-0.727473"
                        z3="-3.625856"/>
                  <atom elementType="H"
                        id="a48"
                        x3="2.580779"
                        y3="1.604463"
                        z3="-3.546556"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a20 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 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.8642,-.3544,.7748;1.1465,-2.622,.7706;-1.0707,-1.7456,.0148;-.0177,-.3022,1.3783;-2.9213,1.1347,-1.1475;-4.095,.927,-.6018;3.5345,.3535,.0404;4.344,1.0831,1.1056;3.908,-1.1153,-.136;4.1381,2.5963,1.0976;3.8158,-1.9694,1.1232;2.7003,3.0613,1.3197;2.4688,-1.9482,1.8284;2.0953,2.5946,2.635;-.0388,-1.3449,.7958;-2.0879,-.8554,-.1854;-1.9188,.2863,-.9835;-.6557,.6232,-1.6663;-.1911,1.9374,-1.6312;.0583,-.335,-2.3854;-3.3065,-1.0962,.3844;.9699,2.2863,-2.3026;1.2168,.021,-3.0605;1.6754,1.3299,-3.0207;-4.2887,-.1481,.1192;3.6769,.857,-.921;2.4661,.4416,.2582;5.4085,.8771,.951;4.1073,.6853,2.0973;4.9342,-1.1823,-.5093;3.2781,-1.5487,-.9181;4.494,2.9967,.1426;4.776,3.0424,1.8678;4.0857,-3.0008,.8813;4.5535,-1.6378,1.8594;2.6837,4.1545,1.2866;2.0659,2.7316,.4918;2.5005,-2.5625,2.7271;2.183,-.9427,2.1324;2.709,2.8991,3.4857;1.9926,1.5095,2.6783;1.1002,3.0166,2.782;-.7342,2.6875,-1.0714;-.2997,-1.3537,-2.4556;-3.4862,-1.9616,1.0079;1.3236,3.3083,-2.2652;1.7566,-.7275,-3.6259;2.5808,1.6045,-3.5466;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2786</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.4334</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1527.2471</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! (  0.8s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32930181</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2575.45283907</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4431.78214088</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7663.26380861</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3231.48166773</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02465305</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.94082301</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.61152120</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308967</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">100.000155291969</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">100.000155291969</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">200.000310583938</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.240253047301</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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1.4856 1.8611 1.9694 2.5062 2.9468 3.1105 3.5522 3.6689 3.7124 3.9443 4.2495 4.2588 4.4171 4.4579 4.6442 4.8145 4.9529 5.0588 5.2456 5.3199 5.4112 5.4809 5.5414 5.7024 5.8943 5.9709 6.0525 6.1224 6.2119 6.2943 6.3688 6.4627 6.5721 6.6636 6.9455 7.0169 7.2165 7.3240 7.4244 7.4989 7.6151 7.6943 7.8660 7.9242 8.0943 8.1487 8.3071 8.3178 8.4403 8.5452 8.6039 8.7421 8.9018 8.9372 9.0405 9.0937 9.2387 9.3546 9.4995 9.5391 9.6514 9.7850 9.9496 10.0564 10.1227 10.2650 10.3176 10.4133 10.6265 10.6851 10.7777 10.8804 11.0182 11.0952 11.2371 11.3666 11.4984 11.5639 11.6258 11.7981 11.9397 11.9920 12.1514 12.2783 12.4913 12.5601 12.6448 12.7853 12.9132 12.9753 13.0635 13.1272 13.1793 13.3379 13.4659 13.5754 13.6626 13.6890 13.8796 13.9447 14.0157 14.0569 14.1583 14.2646 14.2959 14.3262 14.4473 14.4932 14.6055 14.6325 14.7578 14.7698 14.9014 14.9765 15.0904 15.1816 15.2694 15.3269 15.4580 15.5125 15.5904 15.6531 15.7807 15.8674 15.9459 15.9957 16.0624 16.2617 16.2792 16.5869 16.6281 16.6776 16.9392 17.0822 17.1445 17.2237 17.3111 17.4340 17.5179 17.6957 17.8818 18.0441 18.1515 18.3047 18.3874 18.4636 18.5048 18.7662 18.8188 19.0101 19.1599 19.3153 19.3546 19.5578 19.7184 19.8136 20.0175 20.0756 20.2868 20.5382 20.6376 20.8066 20.9060 20.9754 21.1807 21.4181 21.4866 21.6472 21.6679 21.8517 21.9723 22.0608 22.2663 22.3327 22.4879 22.5123 22.8154 22.8663 23.0230 23.1560 23.2990 23.4268 23.6138 23.7529 23.9238 24.0622 24.0902 24.2103 24.2636 24.6384 24.6688 24.8135 25.0198 25.0836 25.2352 25.4681 25.7998 25.8995 26.1135 26.3138 26.3827 26.6066 26.8084 26.9180 26.9542 27.0832 27.2179 27.3927 27.5371 27.6690 27.7896 27.9956 28.1001 28.1518 28.5436 28.5537 28.6763 28.9537 29.0467 29.3103 29.4481 29.4997 29.7019 29.8395 30.0107 30.1676 30.2871 30.3896 30.4337 30.6872 30.8288 31.0016 31.3265 31.4038 31.5294 31.5786 31.7625 31.9074 32.0162 32.1870 32.2600 32.4440 32.5489 32.6141 32.7318 32.8538 33.1323 33.1779 33.2317 33.3732 33.5451 33.6653 33.8056 34.0134 34.2109 34.3126 34.3831 34.5343 34.6972 34.8196 35.0029 35.1334 35.4330 35.4669 35.7040 35.8391 35.8924 35.9578 36.0847 36.3528 36.4713 36.5114 36.6308 36.8152 37.0539 37.2537 37.3028 37.4462 37.6511 37.7902 37.8655 37.9662 38.2151 38.4161 38.4666 38.5443 38.7353 38.8592 38.9982 39.1807 39.3397 39.3925 39.4624 39.6150 39.7864 39.8126 40.1032 40.2606 40.4833 40.5058 40.8077 40.8812 40.9411 41.2624 41.3279 41.5576 41.7426 41.9323 42.0880 42.1185 42.2016 42.3831 42.5214 42.6809 42.7869 42.8146 42.9385 43.0163 43.1324 43.2653 43.4361 43.5076 43.7948 43.8649 43.9655 44.0115 44.1428 44.2727 44.6996 44.7701 44.9311 45.0367 45.1997 45.2663 45.3854 45.5952 45.6138 45.9179 46.0875 46.2483 46.3459 46.5321 46.6244 46.6915 46.8163 46.9185 47.0173 47.3044 47.4084 47.4455 47.6564 47.8278 48.0409 48.1455 48.2173 48.3354 48.4995 48.7620 48.7851 49.1428 49.2888 49.4289 49.5655 49.6023 49.6440 49.8009 49.9205 50.1858 50.4182 50.5116 50.6143 50.8081 51.0735 51.2211 51.3340 51.4044 51.5973 51.6073 51.7378 51.8618 51.9936 52.0873 52.4848 52.5090 52.7892 52.9767 53.2922 53.4672 53.4849 53.7665 53.9546 54.3441 54.7568 54.9282 55.0993 55.3725 55.4908 55.6260 55.9256 56.3033 56.3712 56.6244 56.8489 56.9365 57.3127 57.4798 57.8345 57.9218 58.1144 58.6429 58.8816 59.0474 59.1087 59.2460 59.3449 59.5483 59.6872 59.8687 59.9415 60.0513 60.2411 60.5274 60.8399 60.9730 61.0440 61.3046 61.4962 61.8958 61.9457 62.2303 62.4978 62.6266 62.7092 62.8354 63.0976 63.4044 63.4777 63.8588 64.0712 64.4511 64.5437 64.6144 64.8631 65.2783 65.3860 65.5953 65.7143 65.8715 66.2942 66.5241 66.5913 66.7108 66.9228 67.3087 67.6144 67.7118 67.9308 68.2478 68.6558 68.9688 69.1273 69.2746 69.6236 69.8450 70.1276 70.8257 70.9005 71.1522 71.3417 71.4181 71.7363 71.9302 72.0588 72.4723 72.5256 72.9976 73.3004 73.3834 73.5501 73.8912 74.1847 74.3161 74.4790 74.6774 74.8877 75.0518 75.2469 75.3261 75.6081 75.6975 75.8620 75.9631 76.3746 76.4679 76.5467 76.8626 77.0528 77.2464 77.3892 77.5791 77.6755 77.7786 78.2103 78.4540 78.5736 78.8788 79.1221 79.2535 79.4132 79.8407 79.8846 79.9201 80.1087 80.2624 80.3257 80.6822 80.8555 80.9376 81.0890 81.3708 81.4331 81.7641 81.7864 82.0322 82.1076 82.3356 82.4888 82.6740 82.8246 83.0715 83.2319 83.2864 83.4673 83.5651 83.8045 83.8495 83.9157 84.1496 84.1947 84.3290 84.5277 84.7481 84.9376 85.0062 85.2698 85.2786 85.3647 85.5648 85.6661 85.8165 86.0075 86.0978 86.2070 86.3116 86.4758 86.6165 86.7125 86.8299 86.9370 87.1450 87.2877 87.4225 87.5329 87.6410 87.8052 87.8545 87.9543 88.0001 88.1937 88.3169 88.4294 88.5212 88.7199 88.7928 88.9813 89.0262 89.1821 89.2812 89.3762 89.5422 89.6764 89.7533 89.9076 90.0761 90.1656 90.3161 90.3488 90.3748 90.5578 90.7295 90.8535 90.9888 91.0339 91.1505 91.3204 91.4760 91.5868 91.9856 92.0321 92.0935 92.2401 92.3124 92.5846 92.6221 92.7996 92.8910 92.9959 93.1719 93.4480 93.5289 93.6488 93.7658 93.8310 94.0247 94.1283 94.2035 94.4250 94.5729 94.7871 94.8997 94.9591 95.1581 95.2369 95.3667 95.6054 95.7624 95.8860 95.9595 96.1462 96.3024 96.6836 96.8184 96.9582 97.1504 97.3284 97.4391 97.6134 97.7194 97.7946 97.9529 98.1195 98.3003 98.4137 98.5195 98.8473 98.8596 99.1034 99.2884 99.4015 99.7712 99.8376 100.0281 100.1503 100.3477 100.4848 100.5135 100.8163 101.2248 101.3741 101.4826 101.5697 101.7389 101.8598 102.1151 102.1619 102.3276 102.5888 102.7275 102.8077 102.9980 103.0704 103.2431 103.4019 103.5991 103.7306 103.7973 104.2082 104.4192 104.5377 104.7954 104.8860 105.0333 105.1082 105.2542 105.4282 105.4801 105.8070 105.8804 106.0928 106.2300 106.2454 106.3627 106.4212 106.8581 106.9825 107.0957 107.3579 107.4779 107.7708 107.9143 107.9724 108.3518 108.5802 108.7611 108.8416 109.1081 109.1734 109.2847 109.4348 109.7572 109.8723 110.1222 110.1337 110.2658 110.3530 110.4687 110.5829 110.8182 110.9780 111.2328 111.4249 111.5715 111.7176 111.7371 111.8451 112.1731 112.1998 112.5866 112.6341 112.8041 112.9182 113.0856 113.2076 113.4615 113.6645 113.7061 113.8680 114.0207 114.1068 114.2579 114.5518 114.6012 114.8036 114.9770 115.1094 115.3233 115.4410 115.7086 115.8552 116.0323 116.0946 116.3205 116.5653 116.6245 116.9431 117.0982 117.2195 117.4007 117.4387 117.6601 117.8388 118.0532 118.2304 118.3675 118.6612 118.8128 118.8519 119.0095 119.0456 119.2661 119.4723 119.6313 119.7768 119.9998 120.0220 120.1415 120.2415 120.6482 120.7543 120.8970 120.9686 121.0632 121.3356 121.4285 121.6800 121.7584 121.8790 121.9202 122.2969 122.4260 122.6127 122.6965 122.8306 123.0668 123.3578 123.6024 123.8928 123.9594 124.1163 124.4132 124.6841 125.0953 125.2042 125.3972 125.8994 126.2121 126.8263 127.1962 127.3074 127.5230 127.8668 128.1888 128.3174 128.7367 128.7982 128.9865 129.3288 129.5202 129.7249 130.0985 130.1332 130.2844 130.4741 130.7589 130.8217 130.9149 131.0869 131.1553 131.3837 131.4837 131.7336 131.7929 132.1268 132.4008 132.7000 132.8124 133.0507 133.1959 133.2688 133.5229 133.7362 134.1681 134.5875 134.6683 134.7678 135.0595 135.2175 135.3162 135.8043 136.1554 136.3962 136.5461 136.6487 136.9487 137.0984 137.3908 137.7383 137.9497 138.0736 138.3524 138.5256 138.7446 138.8211 139.1551 139.3098 139.5531 139.8266 140.1604 140.2504 140.4511 140.5838 140.9023 141.3649 141.4078 141.6801 142.0768 142.3716 142.6729 142.7451 142.8483 143.1630 143.5391 144.1685 144.5122 144.7513 145.1529 145.3672 145.7812 146.1084 146.3985 146.6440 147.6051 147.6665 148.4685 148.5947 148.7349 148.9297 149.2193 149.3851 149.5012 149.8729 149.9338 150.0944 150.2743 150.3799 150.7745 150.9151 151.0531 151.4745 151.6428 151.7783 151.9269 152.2693 152.5534 152.8580 153.0416 153.1129 153.2005 153.7151 154.0594 154.3547 154.4161 154.5005 154.5708 154.9724 155.2375 155.5722 155.8584 156.2022 156.2479 156.7752 156.9527 157.8347 157.9692 158.2318 158.4606 158.5219 159.1588 159.2651 159.3630 159.5334 159.6041 159.8598 160.5580 160.7465 160.8062 161.1744 161.6574 161.7318 162.2096 163.5789 163.8741 164.9579 166.1234 168.0154 168.8187 169.1743 170.4914 172.2176 173.7395 174.4579 176.7124 178.0277 179.3187 182.3576 184.4348 185.1536 185.9829 187.2968 188.1115 188.4873 189.4292 190.5354 192.3062 194.3366 195.5056 196.5469 198.1978 200.9344 202.4771 204.6129 221.2479 222.4401 223.0686 226.5163 228.8664 247.9882 257.9110 263.4754 294.5279 296.4916 311.8228 546.3627 619.9252 622.7612 626.5252 631.6486 631.9789 634.3968 635.1751 635.4852 636.9091 637.5831 638.2951 640.8163 642.1944 642.5934 643.7265 644.8208 645.7989 647.9860 659.6640 710.0369 880.8558 886.8917 1199.3198 1211.3454</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">-0.045288 -0.045974 -0.289838 -0.385399 -0.142489 -0.194824 -0.071434 -0.153355 -0.178828 -0.146515 -0.141199 -0.067361 -0.102356 -0.284132 0.363581 0.155245 0.256062 0.049956 -0.168729 -0.185801 -0.124370 -0.180260 -0.168235 -0.130603 0.150599 0.084908 0.013137 0.076779 0.071967 0.080303 0.078857 0.067501 0.075488 0.095228 0.086287 0.072848 0.026976 0.131639 0.096589 0.088733 0.066582 0.095294 0.140569 0.154014 0.153560 0.156827 0.155433 0.162029</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">17.0453 16.0460 8.2898 8.3854 7.1425 7.1948 6.0714 6.1534 6.1788 6.1465 6.1412 6.0674 6.1024 6.2841 5.6364 5.8448 5.7439 5.9500 6.1687 6.1858 6.1244 6.1803 6.1682 6.1306 5.8494 0.9151 0.9869 0.9232 0.9280 0.9197 0.9211 0.9325 0.9245 0.9048 0.9137 0.9272 0.9730 0.8684 0.9034 0.9113 0.9334 0.9047 0.8594 0.8460 0.8464 0.8432 0.8446 0.8380</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">-0.0453 -0.0460 -0.2898 -0.3854 -0.1425 -0.1948 -0.0714 -0.1534 -0.1788 -0.1465 -0.1412 -0.0674 -0.1024 -0.2841 0.3636 0.1552 0.2561 0.0500 -0.1687 -0.1858 -0.1244 -0.1803 -0.1682 -0.1306 0.1506 0.0849 0.0131 0.0768 0.0720 0.0803 0.0789 0.0675 0.0755 0.0952 0.0863 0.0728 0.0270 0.1316 0.0966 0.0887 0.0666 0.0953 0.1406 0.1540 0.1536 0.1568 0.1554 0.1620</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2574 2.4203 2.1095 2.1044 2.9532 2.9388 3.7956 3.8935 3.9085 3.9052 3.8800 3.8505 3.9087 3.9415 4.2615 3.8819 3.8121 3.5377 3.9329 3.8749 4.0490 3.8754 3.8593 3.8210 4.2083 1.0104 1.0158 1.0128 0.9955 1.0123 1.0172 1.0118 1.0079 1.0111 1.0047 1.0106 1.0213 1.0098 1.0290 1.0035 0.9943 1.0048 1.0199 1.0094 1.0060 0.9930 0.9941 0.9883</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2574 2.4203 2.1095 2.1044 2.9532 2.9388 3.7956 3.8935 3.9085 3.9052 3.8800 3.8505 3.9087 3.9415 4.2615 3.8819 3.8121 3.5377 3.9329 3.8749 4.0490 3.8754 3.8593 3.8210 4.2083 1.0104 1.0158 1.0128 0.9955 1.0123 1.0172 1.0118 1.0079 1.0111 1.0047 1.0106 1.0213 1.0098 1.0290 1.0035 0.9943 1.0048 1.0199 1.0094 1.0060 0.9930 0.9941 0.9883</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">1.1383 0.9533 1.2689 1.0429 0.8982 1.8939 1.1721 1.5786 1.5925 0.9154 0.9145 0.9991 0.9982 0.9282 1.0075 1.0152 0.9207 1.0099 1.0244 0.9372 1.0128 1.0152 0.9459 1.0103 0.9915 0.9265 1.0102 1.0051 0.9892 0.9833 0.9991 0.9911 0.9980 1.2499 1.5418 0.9210 1.3581 1.3092 1.4358 0.9940 1.4258 0.9916 1.3219 0.9468 1.3667 0.9996 1.3685 1.0004 0.9931</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">-0.029436264</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.358738071474</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">62.70503 -60.30821 2.39682 15.23507 -17.03515 -1.80008 7.69487 -7.25400 0.44087</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.02975</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.70102</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
