<?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="-5.28113"
                        y3="-0.656371"
                        z3="1.277421"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.413532"
                        y3="-2.632864"
                        z3="0.400846"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.506957"
                        y3="-1.208096"
                        z3="-0.35745"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.204517"
                        y3="-1.135807"
                        z3="1.878901"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.019428"
                        y3="1.241103"
                        z3="-1.136882"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.028363"
                        y3="0.863619"
                        z3="-0.391903"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.920769"
                        y3="-0.1073"
                        z3="1.883878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.021328"
                        y3="1.100234"
                        z3="1.617788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.253108"
                        y3="-1.459158"
                        z3="1.643406"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.390147"
                        y3="1.110692"
                        z3="0.2299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.011241"
                        y3="-1.689465"
                        z3="2.495366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.537717"
                        y3="2.342507"
                        z3="-0.054095"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.171878"
                        y3="-2.870245"
                        z3="2.039421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.287333"
                        y3="2.432932"
                        z3="0.809463"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.117811"
                        y3="-1.539385"
                        z3="0.801641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.695937"
                        y3="-0.542883"
                        z3="-0.327754"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.864905"
                        y3="0.589981"
                        z3="-1.141153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.823675"
                        y3="1.145021"
                        z3="-2.027283"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.00174"
                        y3="0.332829"
                        z3="-2.804888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.701518"
                        y3="2.531947"
                        z3="-2.13108"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.749007"
                        y3="-0.969788"
                        z3="0.439212"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.930574"
                        y3="0.899814"
                        z3="-3.666055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.230349"
                        y3="3.093343"
                        z3="-2.988404"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.049377"
                        y3="2.278997"
                        z3="-3.759871"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.90392"
                        y3="-0.205945"
                        z3="0.354013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.285672"
                        y3="-0.057734"
                        z3="2.914411"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.80705"
                        y3="-0.041098"
                        z3="1.245879"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.614213"
                        y3="2.011656"
                        z3="1.745588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.240149"
                        y3="1.15069"
                        z3="2.381059"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.972661"
                        y3="-2.258514"
                        z3="1.840662"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.997135"
                        y3="-1.547297"
                        z3="0.583838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.765306"
                        y3="0.221494"
                        z3="0.091638"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.183431"
                        y3="1.03986"
                        z3="-0.521812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.307066"
                        y3="-1.879405"
                        z3="3.531346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.384969"
                        y3="-0.796348"
                        z3="2.525438"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.141072"
                        y3="3.246152"
                        z3="0.078505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.241572"
                        y3="2.328764"
                        z3="-1.106177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.782485"
                        y3="-3.767239"
                        z3="1.919238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.382007"
                        y3="-3.114833"
                        z3="2.748818"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.526452"
                        y3="2.522794"
                        z3="1.870093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.658877"
                        y3="1.547566"
                        z3="0.688326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.682682"
                        y3="3.300489"
                        z3="0.541557"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.093684"
                        y3="-0.743688"
                        z3="-2.776592"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.329597"
                        y3="3.175952"
                        z3="-1.530307"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.700089"
                        y3="-1.850043"
                        z3="1.064958"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.557229"
                        y3="0.257509"
                        z3="-4.270666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.318693"
                        y3="4.169988"
                        z3="-3.050671"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.776746"
                        y3="2.718086"
                        z3="-4.429962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.2811,-.6564,1.2774;1.4135,-2.6329,.4008;-.507,-1.2081,-.3574;-.2045,-1.1358,1.8789;-3.0194,1.2411,-1.1369;-4.0284,.8636,-.3919;4.9208,-.1073,1.8839;4.0213,1.1002,1.6178;4.2531,-1.4592,1.6434;3.3901,1.1107,.2299;3.0112,-1.6895,2.4954;2.5377,2.3425,-.0541;2.1719,-2.8702,2.0394;1.2873,2.4329,.8095;.1178,-1.5394,.8016;-1.6959,-.5429,-.3278;-1.8649,.59,-1.1412;-.8237,1.145,-2.0273;.0017,.3328,-2.8049;-.7015,2.5319,-2.1311;-2.749,-.9698,.4392;.9306,.8998,-3.6661;.2303,3.0933,-2.9884;1.0494,2.279,-3.7599;-3.9039,-.2059,.354;5.2857,-.0577,2.9144;5.8071,-.0411,1.2459;4.6142,2.0117,1.7456;3.2401,1.1507,2.3811;4.9727,-2.2585,1.8407;3.9971,-1.5473,.5838;2.7653,.2215,.0916;4.1834,1.0399,-.5218;3.3071,-1.8794,3.5313;2.385,-.7963,2.5254;3.1411,3.2462,.0785;2.2416,2.3288,-1.1062;2.7825,-3.7672,1.9192;1.382,-3.1148,2.7488;1.5265,2.5228,1.8701;.6589,1.5476,.6883;.6827,3.3005,.5416;-.0937,-.7437,-2.7766;-1.3296,3.176,-1.5303;-2.7001,-1.85,1.065;1.5572,.2575,-4.2707;.3187,4.17,-3.0507;1.7767,2.7181,-4.43;</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">2560.1025660667 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">6.904e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.206 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.637 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="-5.28112987"
                                 y3="-0.65637064"
                                 z3="1.27742057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.41353198"
                                 y3="-2.63286385"
                                 z3="0.40084631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-0.50695682"
                                 y3="-1.20809614"
                                 z3="-0.35744951">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.20451678"
                                 y3="-1.13580668"
                                 z3="1.87890144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.01942807"
                                 y3="1.24110305"
                                 z3="-1.13688205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.02836313"
                                 y3="0.86361945"
                                 z3="-0.39190328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.92076916"
                                 y3="-0.10730018"
                                 z3="1.88387817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.0213284"
                                 y3="1.10023392"
                                 z3="1.61778763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.25310824"
                                 y3="-1.45915816"
                                 z3="1.6434059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.3901466"
                                 y3="1.11069221"
                                 z3="0.22989954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.01124145"
                                 y3="-1.68946506"
                                 z3="2.49536621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.53771714"
                                 y3="2.34250661"
                                 z3="-0.05409473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.17187778"
                                 y3="-2.87024521"
                                 z3="2.03942088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.28733332"
                                 y3="2.4329323"
                                 z3="0.80946316">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.11781111"
                                 y3="-1.53938465"
                                 z3="0.80164144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.69593749"
                                 y3="-0.54288294"
                                 z3="-0.32775414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-1.86490472"
                                 y3="0.58998057"
                                 z3="-1.14115301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.82367499"
                                 y3="1.14502088"
                                 z3="-2.02728346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="0.00173963"
                                 y3="0.33282924"
                                 z3="-2.80488796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.70151805"
                                 y3="2.5319468"
                                 z3="-2.13107997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.7490073"
                                 y3="-0.96978795"
                                 z3="0.43921187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.93057448"
                                 y3="0.8998135"
                                 z3="-3.66605496">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.23034892"
                                 y3="3.09334329"
                                 z3="-2.98840358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="1.04937673"
                                 y3="2.27899728"
                                 z3="-3.75987136">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.90392013"
                                 y3="-0.20594458"
                                 z3="0.35401266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.28567156"
                                 y3="-0.05773393"
                                 z3="2.91441112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.80705018"
                                 y3="-0.04109845"
                                 z3="1.24587932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.6142129"
                                 y3="2.01165568"
                                 z3="1.7455882">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.24014876"
                                 y3="1.15069027"
                                 z3="2.38105917">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.97266065"
                                 y3="-2.25851397"
                                 z3="1.84066178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.99713459"
                                 y3="-1.54729726"
                                 z3="0.58383809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.76530562"
                                 y3="0.22149446"
                                 z3="0.09163777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.18343081"
                                 y3="1.03985968"
                                 z3="-0.52181249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.30706585"
                                 y3="-1.87940522"
                                 z3="3.53134562">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.38496901"
                                 y3="-0.79634843"
                                 z3="2.5254384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.14107164"
                                 y3="3.24615162"
                                 z3="0.07850539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.24157207"
                                 y3="2.32876397"
                                 z3="-1.10617744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.78248454"
                                 y3="-3.76723934"
                                 z3="1.91923784">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="1.38200692"
                                 y3="-3.11483342"
                                 z3="2.7488179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="1.52645208"
                                 y3="2.52279372"
                                 z3="1.87009253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="0.65887663"
                                 y3="1.54756562"
                                 z3="0.68832649">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="0.6826823"
                                 y3="3.3004892"
                                 z3="0.54155682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.09368385"
                                 y3="-0.74368844"
                                 z3="-2.77659203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.32959718"
                                 y3="3.17595245"
                                 z3="-1.5303069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-2.70008864"
                                 y3="-1.85004323"
                                 z3="1.06495757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.55722921"
                                 y3="0.25750946"
                                 z3="-4.27066621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.31869286"
                                 y3="4.16998775"
                                 z3="-3.05067143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.77674602"
                                 y3="2.71808624"
                                 z3="-4.42996169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 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 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a42" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a16 a21" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a43" order="S"/>
                           <bond atomRefs2="a19 a22" order="S"/>
                           <bond atomRefs2="a20 a23" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a25" order="S"/>
                           <bond atomRefs2="a22 a24" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.2811,-.6564,1.2774;1.4135,-2.6329,.4008;-.507,-1.2081,-.3574;-.2045,-1.1358,1.8789;-3.0194,1.2411,-1.1369;-4.0284,.8636,-.3919;4.9208,-.1073,1.8839;4.0213,1.1002,1.6178;4.2531,-1.4592,1.6434;3.3901,1.1107,.2299;3.0112,-1.6895,2.4954;2.5377,2.3425,-.0541;2.1719,-2.8702,2.0394;1.2873,2.4329,.8095;.1178,-1.5394,.8016;-1.6959,-.5429,-.3278;-1.8649,.59,-1.1412;-.8237,1.145,-2.0273;.0017,.3328,-2.8049;-.7015,2.5319,-2.1311;-2.749,-.9698,.4392;.9306,.8998,-3.6661;.2303,3.0933,-2.9884;1.0494,2.279,-3.7599;-3.9039,-.2059,.354;5.2857,-.0577,2.9144;5.8071,-.0411,1.2459;4.6142,2.0117,1.7456;3.2401,1.1507,2.3811;4.9727,-2.2585,1.8407;3.9971,-1.5473,.5838;2.7653,.2215,.0916;4.1834,1.0399,-.5218;3.3071,-1.8794,3.5313;2.385,-.7963,2.5254;3.1411,3.2462,.0785;2.2416,2.3288,-1.1062;2.7825,-3.7672,1.9192;1.382,-3.1148,2.7488;1.5265,2.5228,1.8701;.6589,1.5476,.6883;.6827,3.3005,.5416;-.0937,-.7437,-2.7766;-1.3296,3.176,-1.5303;-2.7001,-1.85,1.065;1.5572,.2575,-4.2707;.3187,4.17,-3.0507;1.7767,2.7181,-4.43;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="-5.28113"
                        y3="-0.656371"
                        z3="1.277421"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.413532"
                        y3="-2.632864"
                        z3="0.400846"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-0.506957"
                        y3="-1.208096"
                        z3="-0.35745"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.204517"
                        y3="-1.135807"
                        z3="1.878901"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.019428"
                        y3="1.241103"
                        z3="-1.136882"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.028363"
                        y3="0.863619"
                        z3="-0.391903"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.920769"
                        y3="-0.1073"
                        z3="1.883878"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.021328"
                        y3="1.100234"
                        z3="1.617788"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.253108"
                        y3="-1.459158"
                        z3="1.643406"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.390147"
                        y3="1.110692"
                        z3="0.2299"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.011241"
                        y3="-1.689465"
                        z3="2.495366"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.537717"
                        y3="2.342507"
                        z3="-0.054095"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.171878"
                        y3="-2.870245"
                        z3="2.039421"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.287333"
                        y3="2.432932"
                        z3="0.809463"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.117811"
                        y3="-1.539385"
                        z3="0.801641"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.695937"
                        y3="-0.542883"
                        z3="-0.327754"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-1.864905"
                        y3="0.589981"
                        z3="-1.141153"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.823675"
                        y3="1.145021"
                        z3="-2.027283"/>
                  <atom elementType="C"
                        id="a19"
                        x3="0.00174"
                        y3="0.332829"
                        z3="-2.804888"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.701518"
                        y3="2.531947"
                        z3="-2.13108"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.749007"
                        y3="-0.969788"
                        z3="0.439212"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.930574"
                        y3="0.899814"
                        z3="-3.666055"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.230349"
                        y3="3.093343"
                        z3="-2.988404"/>
                  <atom elementType="C"
                        id="a24"
                        x3="1.049377"
                        y3="2.278997"
                        z3="-3.759871"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.90392"
                        y3="-0.205945"
                        z3="0.354013"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.285672"
                        y3="-0.057734"
                        z3="2.914411"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.80705"
                        y3="-0.041098"
                        z3="1.245879"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.614213"
                        y3="2.011656"
                        z3="1.745588"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.240149"
                        y3="1.15069"
                        z3="2.381059"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.972661"
                        y3="-2.258514"
                        z3="1.840662"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.997135"
                        y3="-1.547297"
                        z3="0.583838"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.765306"
                        y3="0.221494"
                        z3="0.091638"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.183431"
                        y3="1.03986"
                        z3="-0.521812"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.307066"
                        y3="-1.879405"
                        z3="3.531346"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.384969"
                        y3="-0.796348"
                        z3="2.525438"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.141072"
                        y3="3.246152"
                        z3="0.078505"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.241572"
                        y3="2.328764"
                        z3="-1.106177"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.782485"
                        y3="-3.767239"
                        z3="1.919238"/>
                  <atom elementType="H"
                        id="a39"
                        x3="1.382007"
                        y3="-3.114833"
                        z3="2.748818"/>
                  <atom elementType="H"
                        id="a40"
                        x3="1.526452"
                        y3="2.522794"
                        z3="1.870093"/>
                  <atom elementType="H"
                        id="a41"
                        x3="0.658877"
                        y3="1.547566"
                        z3="0.688326"/>
                  <atom elementType="H"
                        id="a42"
                        x3="0.682682"
                        y3="3.300489"
                        z3="0.541557"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.093684"
                        y3="-0.743688"
                        z3="-2.776592"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.329597"
                        y3="3.175952"
                        z3="-1.530307"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-2.700089"
                        y3="-1.850043"
                        z3="1.064958"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.557229"
                        y3="0.257509"
                        z3="-4.270666"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.318693"
                        y3="4.169988"
                        z3="-3.050671"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.776746"
                        y3="2.718086"
                        z3="-4.429962"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 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 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a42" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a16 a21" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a43" order="S"/>
                  <bond atomRefs2="a19 a22" order="S"/>
                  <bond atomRefs2="a20 a23" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a25" order="S"/>
                  <bond atomRefs2="a22 a24" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.2811,-.6564,1.2774;1.4135,-2.6329,.4008;-.507,-1.2081,-.3574;-.2045,-1.1358,1.8789;-3.0194,1.2411,-1.1369;-4.0284,.8636,-.3919;4.9208,-.1073,1.8839;4.0213,1.1002,1.6178;4.2531,-1.4592,1.6434;3.3901,1.1107,.2299;3.0112,-1.6895,2.4954;2.5377,2.3425,-.0541;2.1719,-2.8702,2.0394;1.2873,2.4329,.8095;.1178,-1.5394,.8016;-1.6959,-.5429,-.3278;-1.8649,.59,-1.1412;-.8237,1.145,-2.0273;.0017,.3328,-2.8049;-.7015,2.5319,-2.1311;-2.749,-.9698,.4392;.9306,.8998,-3.6661;.2303,3.0933,-2.9884;1.0494,2.279,-3.7599;-3.9039,-.2059,.354;5.2857,-.0577,2.9144;5.8071,-.0411,1.2459;4.6142,2.0117,1.7456;3.2401,1.1507,2.3811;4.9727,-2.2585,1.8407;3.9971,-1.5473,.5838;2.7653,.2215,.0916;4.1834,1.0399,-.5218;3.3071,-1.8794,3.5313;2.385,-.7963,2.5254;3.1411,3.2462,.0785;2.2416,2.3288,-1.1062;2.7825,-3.7672,1.9192;1.382,-3.1148,2.7488;1.5265,2.5228,1.8701;.6589,1.5476,.6883;.6827,3.3005,.5416;-.0937,-.7437,-2.7766;-1.3296,3.176,-1.5303;-2.7001,-1.85,1.065;1.5572,.2575,-4.2707;.3187,4.17,-3.0507;1.7767,2.7181,-4.43;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="6">Cl S O N C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="6"
                            units="nonsi:angstrom">2.3800 2.4900 1.5200 1.8900 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2740</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2775.6637</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1521.4156</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.6s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32035366</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2560.10256607</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4416.42291973</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7632.24061851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3215.81769878</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02860404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.91834915</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.59799549</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00309217</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999921999152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999921999152</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999843998305</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.240031878436</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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1.5990 1.8287 2.0676 2.6110 3.0160 3.1758 3.5891 3.7454 3.8129 3.9294 4.0510 4.2839 4.5098 4.5683 4.6914 4.8353 4.9735 5.1428 5.2207 5.3091 5.4009 5.5454 5.6090 5.6307 5.8294 5.8945 6.1013 6.1417 6.2399 6.3785 6.3909 6.5257 6.6053 6.8145 6.9734 7.1494 7.2452 7.3534 7.5212 7.6075 7.8387 7.8977 7.9485 8.0280 8.1156 8.1230 8.2954 8.3462 8.4229 8.5132 8.6299 8.7194 8.8089 8.8150 9.1555 9.1970 9.2721 9.4510 9.4936 9.5509 9.7404 9.9017 10.1078 10.1410 10.1790 10.2311 10.3645 10.4247 10.5779 10.7151 10.7988 10.9014 11.0496 11.2257 11.3169 11.4363 11.4488 11.6447 11.8136 11.8752 11.9821 12.0484 12.1939 12.2723 12.4139 12.5672 12.6457 12.8151 12.8369 12.9113 12.9837 13.0996 13.2455 13.2936 13.4731 13.5177 13.5856 13.7267 13.7513 13.8528 13.9398 14.0359 14.1049 14.2120 14.2970 14.5162 14.5461 14.5817 14.6664 14.7008 14.8016 14.8611 14.9217 15.0232 15.1375 15.1681 15.2674 15.3602 15.4109 15.5096 15.5742 15.7194 15.8527 15.8894 15.9663 16.1148 16.1567 16.1953 16.2917 16.4057 16.4574 16.5552 16.6433 16.7179 16.9186 17.0111 17.0550 17.2576 17.4104 17.5153 17.5745 17.8834 17.9639 18.0599 18.2206 18.4155 18.5941 18.6962 18.8533 19.0327 19.1572 19.2845 19.3619 19.5977 19.6728 19.7753 20.0498 20.1031 20.2447 20.3042 20.3460 20.7605 20.8071 20.9223 21.1100 21.3361 21.4893 21.5514 21.6160 21.7479 22.0475 22.1586 22.1872 22.2833 22.5288 22.6446 22.7522 22.9097 23.0324 23.0834 23.2405 23.3778 23.5085 23.8222 23.9070 24.1018 24.2477 24.5811 24.7412 24.7652 24.8484 25.0859 25.1637 25.2662 25.3054 25.5470 25.6426 25.8201 26.0435 26.2541 26.3275 26.4040 26.6433 26.6998 26.7948 26.9859 27.1013 27.2902 27.3475 27.4445 27.7148 27.7354 28.0293 28.1213 28.4118 28.4563 28.6493 29.0107 29.1081 29.1688 29.4710 29.6221 29.6795 29.8323 29.9094 30.0373 30.2075 30.3422 30.4703 30.6643 30.8927 30.9693 31.1185 31.2843 31.3851 31.4265 31.5432 31.8061 31.8927 32.0870 32.2661 32.3976 32.5857 32.6601 32.7030 32.9123 32.9962 33.1209 33.2884 33.3638 33.5401 33.6006 33.7744 33.9874 34.0736 34.1511 34.2878 34.4811 34.6603 34.8054 34.8328 34.9888 35.3267 35.4100 35.6181 35.7766 35.8942 36.0189 36.0558 36.3177 36.4377 36.6436 36.7850 36.9789 37.1613 37.2111 37.4038 37.5789 37.6895 37.8544 37.9899 38.1018 38.1525 38.2945 38.3828 38.5569 38.6560 38.7521 38.9334 38.9893 39.1022 39.3405 39.4707 39.5500 39.8124 39.8818 39.9589 40.2952 40.5070 40.5317 40.6628 40.6852 40.8755 41.0699 41.2672 41.4179 41.5243 41.6647 41.8549 42.0477 42.1280 42.2420 42.5411 42.5967 42.8474 42.9697 43.0198 43.1539 43.1724 43.3375 43.4292 43.5350 43.6394 43.7170 43.8728 43.9160 44.0210 44.2517 44.3127 44.4081 44.4849 44.7430 44.9263 44.9692 45.1657 45.2702 45.4123 45.5998 45.6172 45.7478 45.8356 46.0080 46.1807 46.4319 46.5324 46.5772 46.8244 46.9406 47.0727 47.2368 47.3388 47.5693 47.7653 47.7718 48.0459 48.0888 48.4467 48.6407 48.6865 48.7812 49.0060 49.1354 49.3376 49.5194 49.5449 49.6529 49.8140 49.9912 50.1513 50.4547 50.5902 50.7658 50.9054 51.0996 51.2117 51.2657 51.4675 51.6888 51.7499 51.8729 52.0740 52.2333 52.4665 52.7245 52.8436 53.1298 53.1806 53.4111 53.5906 53.8987 54.0071 54.1126 54.4456 54.6127 54.9276 55.1376 55.2983 55.6434 55.9394 56.0913 56.2903 56.5727 56.7918 57.0332 57.1531 57.3912 57.5144 57.8286 58.0463 58.1577 58.6061 58.9489 59.1432 59.3262 59.4772 59.5226 59.7464 59.9302 60.2469 60.3166 60.3618 60.6618 60.8757 61.0225 61.2427 61.4142 61.5436 61.9060 62.1906 62.2182 62.3469 62.6475 62.6928 62.9756 63.2781 63.4247 63.4778 63.5457 63.7272 64.1203 64.3938 64.5385 64.8477 65.0480 65.3484 65.3985 65.5857 65.7120 65.8178 66.1339 66.1912 66.5048 66.9198 67.1188 67.3577 67.6564 67.8078 67.9873 68.1851 68.5725 68.7029 69.0178 69.0628 69.9253 70.2896 70.7052 71.1261 71.3500 71.4195 71.5847 71.8650 72.0772 72.1495 72.5265 72.6928 72.8448 72.9634 73.3963 73.4998 73.8223 74.1447 74.3105 74.4479 74.6905 74.8573 74.9395 75.0978 75.4843 75.7173 75.7292 76.2560 76.3024 76.4898 76.6277 76.7676 76.9951 77.1388 77.2220 77.6853 77.7098 77.8835 78.0386 78.2000 78.3796 78.6001 78.7761 78.7926 79.1640 79.3914 79.5199 79.7537 79.9189 79.9360 80.2418 80.3019 80.6600 80.7552 80.8533 80.9681 81.1715 81.3278 81.7080 81.8928 82.1009 82.1614 82.4060 82.6049 82.6844 82.8348 82.9328 83.1087 83.3600 83.4187 83.4906 83.5770 83.7377 83.9641 84.1415 84.2235 84.2948 84.6190 84.7474 84.8809 84.9521 85.0440 85.1917 85.2929 85.4261 85.6062 85.7874 85.9504 86.0124 86.1418 86.2500 86.2952 86.4944 86.6892 86.8040 86.8677 87.0237 87.0538 87.2516 87.3451 87.5049 87.6575 87.7841 87.9307 88.2457 88.3139 88.3732 88.4730 88.5708 88.7436 88.8970 88.9823 89.0907 89.2736 89.3619 89.4458 89.6355 89.6692 89.8230 89.8302 89.9362 90.0210 90.1454 90.3614 90.5622 90.6534 90.9280 91.0198 91.1128 91.1794 91.2851 91.4749 91.6706 91.8253 91.9644 92.0635 92.0805 92.2856 92.4176 92.5241 92.5894 92.7361 92.8729 93.0117 93.1177 93.2245 93.3699 93.5254 93.6657 93.8462 93.9884 94.1027 94.1697 94.3264 94.4183 94.4632 94.5887 94.7401 94.8278 95.1449 95.2168 95.3112 95.6078 95.7639 95.8584 95.9714 96.1426 96.3471 96.4950 96.7536 96.9404 97.0821 97.1567 97.4121 97.6276 97.7577 97.8538 98.1348 98.2021 98.3740 98.4540 98.5151 98.8638 99.0291 99.1896 99.2904 99.4709 99.5302 99.8318 100.1798 100.4331 100.7216 100.7474 100.8421 101.0570 101.1819 101.3371 101.4549 101.5763 101.6434 101.7175 101.9336 102.1987 102.2582 102.5426 102.6809 102.7921 102.9595 103.0426 103.3816 103.4442 103.6204 103.9747 104.1313 104.2840 104.4244 104.4457 104.7648 104.8795 105.0869 105.3176 105.3681 105.4423 105.6094 105.7367 105.8149 106.1028 106.1892 106.3662 106.7409 106.8275 106.9839 107.2698 107.3545 107.6639 107.6960 107.9394 108.1813 108.2750 108.6100 108.7611 108.9007 109.0551 109.1903 109.3614 109.5061 109.7857 109.8402 109.9719 110.1719 110.4135 110.4997 110.6300 110.8466 110.9264 111.1092 111.2254 111.2535 111.4777 111.5007 111.6609 111.9116 111.9640 112.1462 112.5889 112.7259 112.9159 113.0599 113.1616 113.4065 113.6286 113.8482 113.9243 114.0276 114.1782 114.3103 114.3462 114.6023 114.7882 114.8629 115.1748 115.3172 115.4907 115.5566 115.6841 115.7328 116.0045 116.3236 116.3795 116.5163 116.9208 116.9433 117.0278 117.1900 117.4168 117.5192 117.7650 117.8939 118.0362 118.1269 118.2739 118.4320 118.6732 118.8038 118.9170 119.0817 119.1202 119.3421 119.6166 119.6647 119.8365 119.9571 120.0049 120.1941 120.4173 120.5779 120.5960 120.8201 120.9884 121.1949 121.2788 121.4527 121.6863 121.9256 122.1190 122.2875 122.4310 122.6353 122.6580 122.7166 122.9870 123.0569 123.2440 123.7110 124.0086 124.0989 124.3626 124.5701 124.9378 125.6727 125.8408 126.2566 126.3875 126.8051 127.1175 127.2701 127.4535 128.0252 128.1113 128.2511 128.6249 128.9606 129.0248 129.1462 129.6218 129.6498 129.7270 129.9689 130.0007 130.3458 130.5008 130.7562 130.9179 131.1078 131.1852 131.3596 131.5855 131.6852 131.9444 132.3394 132.3837 132.5016 132.8222 132.9826 133.0905 133.2684 133.6259 133.9011 134.1062 134.4138 134.5200 134.7919 135.1631 135.4679 135.7101 136.0707 136.1547 136.4179 136.5381 136.9131 137.1188 137.1789 137.4560 137.5378 137.6667 138.0111 138.4882 138.7515 138.8714 139.0386 139.2479 139.4804 139.5632 139.7300 139.8471 140.0127 140.4111 140.7361 140.8906 141.0565 141.3947 141.6906 141.9181 142.1555 142.4465 142.7035 142.8365 143.2002 143.6324 143.8326 144.4825 144.6526 144.7488 145.1614 145.2974 145.8120 146.0027 146.1179 146.7218 147.7756 148.0297 148.3295 148.4387 148.5754 148.7781 149.1620 149.5421 149.7066 149.9761 150.0324 150.4426 150.7185 151.0116 151.0473 151.3734 151.4705 151.7826 151.9558 152.0668 152.1999 152.4000 152.6950 153.1571 153.2174 153.6224 153.7545 153.8657 154.1215 154.5657 154.6417 154.8312 155.2906 155.4095 155.4943 156.0116 156.2132 156.4392 156.5573 156.7341 157.1390 157.3600 157.9671 158.2269 158.4152 158.4786 158.8685 158.8990 159.3799 159.5654 159.7647 159.9744 160.5392 160.9219 161.5524 161.8322 161.9730 162.2666 162.5245 163.1606 165.7334 167.1400 168.0856 168.4713 169.2022 170.7230 171.9524 172.6798 174.6697 176.4108 178.0619 179.0098 181.8280 184.2111 185.3518 186.8348 187.8780 188.3597 188.4419 188.8867 190.4706 192.2589 192.7507 195.3216 196.3045 198.1494 201.7327 202.8808 205.3827 221.2567 222.5388 223.0883 226.5428 228.9093 247.9134 257.7680 262.3828 294.5164 296.5016 311.8489 546.5819 620.0566 623.5841 626.7333 630.9578 632.1208 634.1822 635.1064 635.1867 636.4936 637.3782 638.0818 640.0439 641.3125 642.5581 642.9799 643.4155 643.9672 648.5070 659.4549 710.2181 880.9715 887.0194 1199.9770 1211.6116</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">-0.047445 -0.046064 -0.280322 -0.411139 -0.150072 -0.207846 -0.163656 -0.128765 -0.129842 -0.103470 -0.156531 -0.098203 -0.117982 -0.282930 0.387113 0.217494 0.228579 0.034187 -0.191293 -0.188494 -0.127947 -0.172772 -0.172302 -0.111063 0.151095 0.074176 0.074747 0.075970 0.068677 0.087795 0.064271 0.029677 0.079870 0.093645 0.077923 0.065104 0.041734 0.130415 0.132560 0.103013 0.050973 0.099513 0.147614 0.139970 0.156834 0.158161 0.156373 0.160656</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">17.0474 16.0461 8.2803 8.4111 7.1501 7.2078 6.1637 6.1288 6.1298 6.1035 6.1565 6.0982 6.1180 6.2829 5.6129 5.7825 5.7714 5.9658 6.1913 6.1885 6.1279 6.1728 6.1723 6.1111 5.8489 0.9258 0.9253 0.9240 0.9313 0.9122 0.9357 0.9703 0.9201 0.9064 0.9221 0.9349 0.9583 0.8696 0.8674 0.8970 0.9490 0.9005 0.8524 0.8600 0.8432 0.8418 0.8436 0.8393</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">-0.0474 -0.0461 -0.2803 -0.4111 -0.1501 -0.2078 -0.1637 -0.1288 -0.1298 -0.1035 -0.1565 -0.0982 -0.1180 -0.2829 0.3871 0.2175 0.2286 0.0342 -0.1913 -0.1885 -0.1279 -0.1728 -0.1723 -0.1111 0.1511 0.0742 0.0747 0.0760 0.0687 0.0878 0.0643 0.0297 0.0799 0.0936 0.0779 0.0651 0.0417 0.1304 0.1326 0.1030 0.0510 0.0995 0.1476 0.1400 0.1568 0.1582 0.1564 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2562 2.4099 2.1343 2.0844 2.9343 2.9355 3.9386 3.8579 3.8519 3.8595 3.8688 3.8777 3.8934 3.9279 4.2084 3.8613 3.8242 3.5140 3.9134 3.9084 3.9951 3.9002 3.8899 3.8404 4.2201 1.0084 1.0076 1.0109 1.0014 1.0127 1.0103 1.0329 1.0132 1.0107 1.0140 1.0153 1.0272 1.0066 1.0178 1.0028 1.0058 1.0034 1.0139 1.0238 1.0095 0.9933 0.9951 0.9891</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2562 2.4099 2.1343 2.0844 2.9343 2.9355 3.9386 3.8579 3.8519 3.8595 3.8688 3.8777 3.8934 3.9279 4.2084 3.8613 3.8242 3.5140 3.9134 3.9084 3.9951 3.9002 3.8899 3.8404 4.2201 1.0084 1.0076 1.0109 1.0014 1.0127 1.0103 1.0329 1.0132 1.0107 1.0140 1.0153 1.0272 1.0066 1.0178 1.0028 1.0058 1.0034 1.0139 1.0238 1.0095 0.9933 0.9951 0.9891</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">1.1446 0.9518 1.2408 1.0529 0.9370 1.8705 1.1721 1.5714 1.5893 0.9421 0.9342 1.0128 1.0126 0.9171 1.0006 1.0101 0.9082 1.0002 1.0126 0.9513 1.0023 1.0018 0.9325 0.9782 1.0237 0.9136 1.0097 1.0149 0.9726 0.9966 0.9953 0.9921 0.9985 1.2651 1.5033 0.9194 1.3323 1.3144 1.4467 0.9872 1.4409 0.9987 1.3342 0.9399 1.3964 0.9870 1.3783 0.9968 0.9864</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">-0.028628254</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348981914685</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">56.50561 -53.80636 2.69925 11.96657 -13.74124 -1.77467 6.40186 -6.12212 0.27974</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.24248</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">8.24173</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
