<?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="-5.595152"
                        y3="-0.835486"
                        z3="-2.175794"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.931599"
                        y3="-3.004284"
                        z3="0.662279"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.335028"
                        y3="-1.986075"
                        z3="0.263094"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.297726"
                        y3="-0.926521"
                        z3="-0.866364"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.124539"
                        y3="1.147036"
                        z3="-0.045364"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.133341"
                        y3="0.793294"
                        z3="-0.807092"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.391067"
                        y3="0.142162"
                        z3="-0.375716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.397658"
                        y3="1.298089"
                        z3="-0.314944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.404513"
                        y3="-0.719246"
                        z3="0.885816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.515888"
                        y3="2.284687"
                        z3="-1.47302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.061731"
                        y3="-1.338183"
                        z3="1.265744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.757547"
                        y3="3.166457"
                        z3="-1.418427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.592955"
                        y3="-2.381232"
                        z3="0.263803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.828278"
                        y3="4.148259"
                        z3="-2.577836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.047322"
                        y3="-1.786843"
                        z3="-0.110613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.264989"
                        y3="-1.053858"
                        z3="-0.108802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.200647"
                        y3="0.278214"
                        z3="0.330524"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.12457"
                        y3="0.791966"
                        z3="1.197477"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.470319"
                        y3="1.9733"
                        z3="0.851362"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.761492"
                        y3="0.121584"
                        z3="2.364292"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.311018"
                        y3="-1.444613"
                        z3="-0.896577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.543692"
                        y3="2.469279"
                        z3="1.655295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.250099"
                        y3="0.625813"
                        z3="3.168757"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.907818"
                        y3="1.79539"
                        z3="2.814111"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.232538"
                        y3="-0.450731"
                        z3="-1.203512"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.402862"
                        y3="0.527783"
                        z3="-0.527721"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.173627"
                        y3="-0.471441"
                        z3="-1.256051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.520796"
                        y3="1.836774"
                        z3="0.632177"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.380581"
                        y3="0.899348"
                        z3="-0.29959"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.739526"
                        y3="-0.103252"
                        z3="1.725405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.150397"
                        y3="-1.512315"
                        z3="0.776962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.631879"
                        y3="2.930637"
                        z3="-1.480861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.495659"
                        y3="1.737711"
                        z3="-2.422323"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.148611"
                        y3="-1.810467"
                        z3="2.246618"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.307028"
                        y3="-0.555898"
                        z3="1.37296"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.760756"
                        y3="3.716939"
                        z3="-0.472459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.659947"
                        y3="2.549189"
                        z3="-1.412766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.584702"
                        y3="-2.01849"
                        z3="-0.763097"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.237394"
                        y3="-3.261367"
                        z3="0.285317"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.87585"
                        y3="3.627438"
                        z3="-3.536094"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.708166"
                        y3="4.78937"
                        z3="-2.509197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.950667"
                        y3="4.797483"
                        z3="-2.601675"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.741799"
                        y3="2.49521"
                        z3="-0.057151"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.279009"
                        y3="-0.780849"
                        z3="2.663292"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.407589"
                        y3="-2.458737"
                        z3="-1.259644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.054773"
                        y3="3.380087"
                        z3="1.372129"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.523634"
                        y3="0.101862"
                        z3="4.074948"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.702378"
                        y3="2.181871"
                        z3="3.438682"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.5952,-.8355,-2.1758;.9316,-3.0043,.6623;-1.335,-1.9861,.2631;.2977,-.9265,-.8664;-3.1245,1.147,-.0454;-4.1333,.7933,-.8071;4.3911,.1422,-.3757;3.3977,1.2981,-.3149;4.4045,-.7192,.8858;3.5159,2.2847,-1.473;3.0617,-1.3382,1.2657;4.7575,3.1665,-1.4184;2.593,-2.3812,.2638;4.8283,4.1483,-2.5778;-.0473,-1.7868,-.1106;-2.265,-1.0539,-.1088;-2.2006,.2782,.3305;-1.1246,.792,1.1975;-.4703,1.9733,.8514;-.7615,.1216,2.3643;-3.311,-1.4446,-.8966;.5437,2.4693,1.6553;.2501,.6258,3.1688;.9078,1.7954,2.8141;-4.2325,-.4507,-1.2035;5.4029,.5278,-.5277;4.1736,-.4714,-1.2561;3.5208,1.8368,.6322;2.3806,.8993,-.2996;4.7395,-.1033,1.7254;5.1504,-1.5123,.777;2.6319,2.9306,-1.4809;3.4957,1.7377,-2.4223;3.1486,-1.8105,2.2466;2.307,-.5559,1.373;4.7608,3.7169,-.4725;5.6599,2.5492,-1.4128;2.5847,-2.0185,-.7631;3.2374,-3.2614,.2853;4.8758,3.6274,-3.5361;5.7082,4.7894,-2.5092;3.9507,4.7975,-2.6017;-.7418,2.4952,-.0572;-1.279,-.7808,2.6633;-3.4076,-2.4587,-1.2596;1.0548,3.3801,1.3721;.5236,.1019,4.0749;1.7024,2.1819,3.4387;</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">2519.3546128472 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">6.293e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.433 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">0.209 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.648 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="-5.59515202"
                                 y3="-0.83548631"
                                 z3="-2.1757939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.93159916"
                                 y3="-3.00428437"
                                 z3="0.66227932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="-1.33502767"
                                 y3="-1.98607485"
                                 z3="0.26309411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.29772563"
                                 y3="-0.92652068"
                                 z3="-0.86636412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a5"
                                 x3="-3.12453887"
                                 y3="1.14703611"
                                 z3="-0.04536363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="N"
                                 id="a6"
                                 x3="-4.13334136"
                                 y3="0.79329435"
                                 z3="-0.80709249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">7</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="4.3910672"
                                 y3="0.14216241"
                                 z3="-0.37571611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.39765764"
                                 y3="1.29808903"
                                 z3="-0.31494443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.40451306"
                                 y3="-0.71924619"
                                 z3="0.88581592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.5158884"
                                 y3="2.28468692"
                                 z3="-1.47301997">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.06173149"
                                 y3="-1.33818281"
                                 z3="1.26574388">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.75754698"
                                 y3="3.16645669"
                                 z3="-1.41842683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.59295476"
                                 y3="-2.38123247"
                                 z3="0.26380278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.8282781"
                                 y3="4.14825913"
                                 z3="-2.57783631">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.04732204"
                                 y3="-1.78684264"
                                 z3="-0.11061312">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.26498857"
                                 y3="-1.0538577"
                                 z3="-0.10880228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.20064651"
                                 y3="0.27821411"
                                 z3="0.33052449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.12457"
                                 y3="0.79196596"
                                 z3="1.19747693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.4703191"
                                 y3="1.97329957"
                                 z3="0.85136176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.76149194"
                                 y3="0.12158407"
                                 z3="2.3642916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-3.31101774"
                                 y3="-1.44461336"
                                 z3="-0.89657724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.54369152"
                                 y3="2.46927929"
                                 z3="1.65529489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.25009887"
                                 y3="0.62581278"
                                 z3="3.16875736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.9078177"
                                 y3="1.79539029"
                                 z3="2.81411083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.23253798"
                                 y3="-0.4507308"
                                 z3="-1.20351249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.40286225"
                                 y3="0.52778291"
                                 z3="-0.52772135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.17362692"
                                 y3="-0.4714413"
                                 z3="-1.25605092">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.52079627"
                                 y3="1.83677357"
                                 z3="0.63217707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.38058137"
                                 y3="0.8993476"
                                 z3="-0.29959025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.73952598"
                                 y3="-0.10325202"
                                 z3="1.72540497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.15039704"
                                 y3="-1.51231526"
                                 z3="0.77696232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.63187857"
                                 y3="2.93063718"
                                 z3="-1.48086074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.49565881"
                                 y3="1.73771092"
                                 z3="-2.42232348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.14861133"
                                 y3="-1.81046675"
                                 z3="2.24661826">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.30702781"
                                 y3="-0.55589798"
                                 z3="1.37295983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.76075569"
                                 y3="3.71693918"
                                 z3="-0.47245881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="5.65994676"
                                 y3="2.54918888"
                                 z3="-1.4127664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.58470176"
                                 y3="-2.01849023"
                                 z3="-0.76309685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.23739356"
                                 y3="-3.26136672"
                                 z3="0.28531698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="4.87585042"
                                 y3="3.62743799"
                                 z3="-3.5360941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.7081662"
                                 y3="4.78937001"
                                 z3="-2.50919667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.95066719"
                                 y3="4.79748257"
                                 z3="-2.60167466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-0.7417985"
                                 y3="2.49520953"
                                 z3="-0.05715067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.27900872"
                                 y3="-0.78084869"
                                 z3="2.66329218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.40758907"
                                 y3="-2.45873662"
                                 z3="-1.25964431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.05477349"
                                 y3="3.38008723"
                                 z3="1.37212862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="0.52363429"
                                 y3="0.10186242"
                                 z3="4.07494752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="1.70237809"
                                 y3="2.1818714"
                                 z3="3.43868213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a25" order="S"/>
                           <bond atomRefs2="a2 a15" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a16" order="S"/>
                           <bond atomRefs2="a3 a15" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a17" order="S"/>
                           <bond atomRefs2="a5 a6" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a27" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a29" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a35" order="S"/>
                           <bond atomRefs2="a12 a36" order="S"/>
                           <bond atomRefs2="a12 a37" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a39" order="S"/>
                           <bond atomRefs2="a13 a38" order="S"/>
                           <bond atomRefs2="a14 a41" order="S"/>
                           <bond atomRefs2="a14 a40" order="S"/>
                           <bond atomRefs2="a14 a42" 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 a24" order="S"/>
                           <bond atomRefs2="a23 a47" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                        </bondArray>
                        <formula concise="C19H23ClN2O2S">
                           <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">355.7334999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.5952,-.8355,-2.1758;.9316,-3.0043,.6623;-1.335,-1.9861,.2631;.2977,-.9265,-.8664;-3.1245,1.147,-.0454;-4.1333,.7933,-.8071;4.3911,.1422,-.3757;3.3977,1.2981,-.3149;4.4045,-.7192,.8858;3.5159,2.2847,-1.473;3.0617,-1.3382,1.2657;4.7575,3.1665,-1.4184;2.593,-2.3812,.2638;4.8283,4.1483,-2.5778;-.0473,-1.7868,-.1106;-2.265,-1.0539,-.1088;-2.2006,.2782,.3305;-1.1246,.792,1.1975;-.4703,1.9733,.8514;-.7615,.1216,2.3643;-3.311,-1.4446,-.8966;.5437,2.4693,1.6553;.2501,.6258,3.1688;.9078,1.7954,2.8141;-4.2325,-.4507,-1.2035;5.4029,.5278,-.5277;4.1736,-.4714,-1.2561;3.5208,1.8368,.6322;2.3806,.8993,-.2996;4.7395,-.1033,1.7254;5.1504,-1.5123,.777;2.6319,2.9306,-1.4809;3.4957,1.7377,-2.4223;3.1486,-1.8105,2.2466;2.307,-.5559,1.373;4.7608,3.7169,-.4725;5.6599,2.5492,-1.4128;2.5847,-2.0185,-.7631;3.2374,-3.2614,.2853;4.8759,3.6274,-3.5361;5.7082,4.7894,-2.5092;3.9507,4.7975,-2.6017;-.7418,2.4952,-.0572;-1.279,-.7808,2.6633;-3.4076,-2.4587,-1.2596;1.0548,3.3801,1.3721;.5236,.1019,4.0749;1.7024,2.1819,3.4387;</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="-5.595152"
                        y3="-0.835486"
                        z3="-2.175794"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.931599"
                        y3="-3.004284"
                        z3="0.662279"/>
                  <atom elementType="O"
                        id="a3"
                        x3="-1.335028"
                        y3="-1.986075"
                        z3="0.263094"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.297726"
                        y3="-0.926521"
                        z3="-0.866364"/>
                  <atom elementType="N"
                        id="a5"
                        x3="-3.124539"
                        y3="1.147036"
                        z3="-0.045364"/>
                  <atom elementType="N"
                        id="a6"
                        x3="-4.133341"
                        y3="0.793294"
                        z3="-0.807092"/>
                  <atom elementType="C"
                        id="a7"
                        x3="4.391067"
                        y3="0.142162"
                        z3="-0.375716"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.397658"
                        y3="1.298089"
                        z3="-0.314944"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.404513"
                        y3="-0.719246"
                        z3="0.885816"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.515888"
                        y3="2.284687"
                        z3="-1.47302"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.061731"
                        y3="-1.338183"
                        z3="1.265744"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.757547"
                        y3="3.166457"
                        z3="-1.418427"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.592955"
                        y3="-2.381232"
                        z3="0.263803"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.828278"
                        y3="4.148259"
                        z3="-2.577836"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.047322"
                        y3="-1.786843"
                        z3="-0.110613"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.264989"
                        y3="-1.053858"
                        z3="-0.108802"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.200647"
                        y3="0.278214"
                        z3="0.330524"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.12457"
                        y3="0.791966"
                        z3="1.197477"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.470319"
                        y3="1.9733"
                        z3="0.851362"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.761492"
                        y3="0.121584"
                        z3="2.364292"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-3.311018"
                        y3="-1.444613"
                        z3="-0.896577"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.543692"
                        y3="2.469279"
                        z3="1.655295"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.250099"
                        y3="0.625813"
                        z3="3.168757"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.907818"
                        y3="1.79539"
                        z3="2.814111"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.232538"
                        y3="-0.450731"
                        z3="-1.203512"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.402862"
                        y3="0.527783"
                        z3="-0.527721"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.173627"
                        y3="-0.471441"
                        z3="-1.256051"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.520796"
                        y3="1.836774"
                        z3="0.632177"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.380581"
                        y3="0.899348"
                        z3="-0.29959"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.739526"
                        y3="-0.103252"
                        z3="1.725405"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.150397"
                        y3="-1.512315"
                        z3="0.776962"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.631879"
                        y3="2.930637"
                        z3="-1.480861"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.495659"
                        y3="1.737711"
                        z3="-2.422323"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.148611"
                        y3="-1.810467"
                        z3="2.246618"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.307028"
                        y3="-0.555898"
                        z3="1.37296"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.760756"
                        y3="3.716939"
                        z3="-0.472459"/>
                  <atom elementType="H"
                        id="a37"
                        x3="5.659947"
                        y3="2.549189"
                        z3="-1.412766"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.584702"
                        y3="-2.01849"
                        z3="-0.763097"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.237394"
                        y3="-3.261367"
                        z3="0.285317"/>
                  <atom elementType="H"
                        id="a40"
                        x3="4.87585"
                        y3="3.627438"
                        z3="-3.536094"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.708166"
                        y3="4.78937"
                        z3="-2.509197"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.950667"
                        y3="4.797483"
                        z3="-2.601675"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-0.741799"
                        y3="2.49521"
                        z3="-0.057151"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.279009"
                        y3="-0.780849"
                        z3="2.663292"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.407589"
                        y3="-2.458737"
                        z3="-1.259644"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.054773"
                        y3="3.380087"
                        z3="1.372129"/>
                  <atom elementType="H"
                        id="a47"
                        x3="0.523634"
                        y3="0.101862"
                        z3="4.074948"/>
                  <atom elementType="H"
                        id="a48"
                        x3="1.702378"
                        y3="2.181871"
                        z3="3.438682"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a25" order="S"/>
                  <bond atomRefs2="a2 a15" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a16" order="S"/>
                  <bond atomRefs2="a3 a15" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a17" order="S"/>
                  <bond atomRefs2="a5 a6" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a27" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a29" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a35" order="S"/>
                  <bond atomRefs2="a12 a36" order="S"/>
                  <bond atomRefs2="a12 a37" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a39" order="S"/>
                  <bond atomRefs2="a13 a38" order="S"/>
                  <bond atomRefs2="a14 a41" order="S"/>
                  <bond atomRefs2="a14 a40" order="S"/>
                  <bond atomRefs2="a14 a42" 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 a24" order="S"/>
                  <bond atomRefs2="a23 a47" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
               </bondArray>
               <formula concise="C19H23ClN2O2S">
                  <atomArray count="19 23 1 2 2 1" elementType="C H Cl N O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">355.7334999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H23ClN2O2S/c1-2-3-4-5-6-10-13-25-19(23)24-16-14-17(20)21-22-18(16)15-11-8-7-9-12-15/h7-9,11-12,14H,2-6,10,13H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:14,12,10,8,7,9,24,22,23,11,19,20,13,21,18,16,25,17,15,1,6,5,4,3,2/E:(8,9)(11,12)/CRV:7.3,8.3,9.3,11.3,12.3,14.3,15.3,16.3,17.3,18.3,19.3,21.2,22.2,23.1/rA:48nClSOO1N2N2CCCCCCCCC3C3C3C3C3C3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;s5;;s7;s7;s8;s9;s10;s2s11;s12;s2s3s4;s3;s5s16;s17;s18;s18;s16;s19;s20;s22s23;s1s6s21;s7;s7;s8;s8;s9;s9;s10;s10;s11;s11;s12;s12;s13;s13;s14;s14;s14;s19;s20;s21;s22;s23;s24;/rC:-5.5952,-.8355,-2.1758;.9316,-3.0043,.6623;-1.335,-1.9861,.2631;.2977,-.9265,-.8664;-3.1245,1.147,-.0454;-4.1333,.7933,-.8071;4.3911,.1422,-.3757;3.3977,1.2981,-.3149;4.4045,-.7192,.8858;3.5159,2.2847,-1.473;3.0617,-1.3382,1.2657;4.7575,3.1665,-1.4184;2.593,-2.3812,.2638;4.8283,4.1483,-2.5778;-.0473,-1.7868,-.1106;-2.265,-1.0539,-.1088;-2.2006,.2782,.3305;-1.1246,.792,1.1975;-.4703,1.9733,.8514;-.7615,.1216,2.3643;-3.311,-1.4446,-.8966;.5437,2.4693,1.6553;.2501,.6258,3.1688;.9078,1.7954,2.8141;-4.2325,-.4507,-1.2035;5.4029,.5278,-.5277;4.1736,-.4714,-1.2561;3.5208,1.8368,.6322;2.3806,.8993,-.2996;4.7395,-.1033,1.7254;5.1504,-1.5123,.777;2.6319,2.9306,-1.4809;3.4957,1.7377,-2.4223;3.1486,-1.8105,2.2466;2.307,-.5559,1.373;4.7608,3.7169,-.4725;5.6599,2.5492,-1.4128;2.5847,-2.0185,-.7631;3.2374,-3.2614,.2853;4.8758,3.6274,-3.5361;5.7082,4.7894,-2.5092;3.9507,4.7975,-2.6017;-.7418,2.4952,-.0572;-1.279,-.7808,2.6633;-3.4076,-2.4587,-1.2596;1.0548,3.3801,1.3721;.5236,.1019,4.0749;1.7024,2.1819,3.4387;</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">2780</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2784.9565</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1542.6726</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! (  1.9s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2.1s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1856.32081278</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2519.35461285</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4375.67542563</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7551.07710851</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3175.40168288</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02920500</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3706.92862964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1850.60781686</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00308709</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">99.999942700976</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">99.999942700976</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">199.999885401952</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-138.237460578278</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="1119"
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1.4092 1.8629 1.9036 2.5721 2.9594 3.2262 3.5964 3.6402 3.8943 3.9855 4.2428 4.3349 4.4274 4.4525 4.6831 4.8113 4.9345 5.0814 5.2567 5.3098 5.3184 5.4992 5.6054 5.7992 5.9283 5.9572 6.0311 6.1015 6.2088 6.2562 6.4476 6.5152 6.6921 6.7476 6.8020 6.9271 7.1447 7.2201 7.2618 7.4399 7.7076 7.7298 7.8933 7.9443 7.9803 8.1394 8.2145 8.2630 8.4308 8.4490 8.5540 8.6065 8.8673 8.8854 8.9722 9.1421 9.2086 9.2578 9.4017 9.5195 9.5599 9.6858 9.8654 9.9836 10.2047 10.3162 10.3994 10.5303 10.5803 10.7383 10.8102 10.9436 11.1289 11.1641 11.2525 11.2763 11.3076 11.5328 11.5926 11.6637 11.7311 11.9181 11.9700 12.1833 12.2914 12.4446 12.5697 12.6894 12.7398 12.8462 12.9434 13.0125 13.1731 13.2705 13.3503 13.4482 13.5392 13.5805 13.6265 13.7487 13.9287 13.9738 14.0315 14.0818 14.2350 14.2630 14.3920 14.4447 14.5486 14.6429 14.7334 14.7643 14.8839 15.0122 15.0570 15.1387 15.2600 15.4014 15.4255 15.4765 15.6022 15.6446 15.7919 15.9273 16.0412 16.0537 16.1862 16.2173 16.2649 16.4694 16.4979 16.5601 16.6478 16.7029 16.7539 16.9149 17.0643 17.2801 17.3950 17.4996 17.5549 17.8836 17.9290 18.0475 18.2006 18.4232 18.5270 18.5650 18.7468 18.8575 18.9194 19.0235 19.2750 19.4418 19.4931 19.7471 19.8508 19.9627 20.1612 20.3191 20.4732 20.5382 20.5550 20.8448 20.9537 21.1855 21.2501 21.3956 21.5552 21.5866 21.6877 21.9694 22.0344 22.1267 22.3810 22.5701 22.6257 22.7565 22.8326 22.9763 23.0475 23.1329 23.2678 23.4560 23.6688 23.7689 24.0541 24.1922 24.3642 24.4506 24.5732 24.8004 25.0556 25.1393 25.2902 25.4624 25.5901 25.8986 25.9763 26.2130 26.3546 26.4594 26.6128 26.7150 26.8163 27.0291 27.2111 27.2996 27.5286 27.6710 27.8697 28.0294 28.0775 28.1949 28.3133 28.4129 28.6120 28.7176 28.8919 28.9868 29.0755 29.3140 29.4507 29.5392 29.8502 30.0340 30.1587 30.3234 30.4555 30.5651 30.7858 30.9033 31.2429 31.3456 31.4014 31.5562 31.5967 31.7799 31.9808 32.2040 32.2634 32.4852 32.5452 32.6036 32.6889 32.7590 33.0190 33.0614 33.3452 33.3801 33.5158 33.5908 33.7053 33.8461 33.9217 34.0943 34.2746 34.4099 34.6118 34.7108 34.8776 35.0297 35.1560 35.3810 35.4866 35.6118 35.7047 35.9411 35.9523 36.1165 36.2644 36.5319 36.6221 36.9022 36.9995 37.1522 37.2448 37.4594 37.4968 37.6417 37.7887 37.9137 38.0287 38.1360 38.3954 38.4617 38.5714 38.6941 38.8793 39.0475 39.2525 39.2811 39.3941 39.5142 39.5683 39.8991 40.0491 40.2911 40.4780 40.5381 40.8263 40.9110 40.9186 41.1198 41.3045 41.4445 41.5186 41.5920 41.8050 41.9221 41.9420 42.0519 42.2503 42.4189 42.4470 42.6118 42.7101 42.8173 42.9621 43.0411 43.3240 43.4415 43.4644 43.7286 43.8255 43.8571 44.0149 44.1036 44.1429 44.4089 44.5854 44.6293 44.6512 44.7774 44.9793 45.1859 45.2168 45.5219 45.5863 45.6879 45.9226 46.1276 46.2326 46.3770 46.4361 46.6200 46.7259 47.0023 47.0511 47.1905 47.3157 47.5046 47.5835 47.6960 47.7890 48.0341 48.0991 48.3956 48.5071 48.6472 48.7095 48.8644 48.8995 49.1616 49.4940 49.7255 49.8153 49.9437 50.0940 50.2107 50.4233 50.4484 50.8428 50.8526 51.0153 51.1669 51.2130 51.4196 51.7383 51.8609 51.8960 52.1383 52.2752 52.4359 52.7897 53.1771 53.2480 53.3367 53.4100 53.5841 53.7425 54.0854 54.3001 54.3530 54.7230 54.8472 54.9992 55.4372 55.6163 55.7833 56.2968 56.5465 56.7646 56.8507 57.0622 57.0860 57.5107 57.8911 58.1804 58.3704 58.5458 58.7631 58.8358 58.9390 59.1627 59.4257 59.5788 59.6701 59.7713 59.9443 60.1173 60.3348 60.5819 60.8366 61.0539 61.1201 61.1966 61.5582 61.7862 62.2216 62.3700 62.4959 62.6016 62.7638 62.8784 63.0838 63.2107 63.4126 63.6078 63.8971 64.5556 64.6753 64.9035 65.0067 65.2099 65.5162 65.5798 65.7733 65.8690 66.2722 66.4698 66.6749 66.7225 67.1037 67.2888 67.4527 67.9354 68.0738 68.2418 68.4845 68.8689 69.2096 69.3198 69.5252 69.9587 70.3599 70.6918 71.0193 71.2699 71.5097 71.6135 71.8743 72.1217 72.3711 72.5530 72.8419 72.9636 73.2565 73.5513 73.6334 73.7763 74.0696 74.2202 74.5156 74.7562 74.9048 75.0780 75.2061 75.3295 75.3567 75.7378 75.7993 76.2195 76.5393 76.7104 76.8468 76.8931 77.1088 77.3283 77.5021 77.7306 77.8601 78.0451 78.1572 78.2556 78.6129 78.9809 79.2360 79.3380 79.4805 79.6647 80.0172 80.0449 80.2464 80.3536 80.3888 80.4854 80.7408 80.9262 81.2066 81.3152 81.5466 81.6304 81.8235 81.8593 81.9519 82.3165 82.4981 82.6170 82.8627 83.0612 83.1395 83.4627 83.5090 83.6072 83.8563 83.9846 84.1334 84.1759 84.3902 84.4336 84.5799 84.8061 84.9404 84.9758 85.1253 85.3091 85.4936 85.5331 85.8142 85.9346 86.0221 86.1168 86.2487 86.3153 86.4748 86.5771 86.6528 86.7929 86.9270 87.1121 87.1734 87.3891 87.5847 87.6456 87.7625 87.8890 87.9501 88.0129 88.2443 88.4168 88.5535 88.6149 88.7332 88.8263 88.8595 89.1307 89.1932 89.3436 89.3846 89.5103 89.6891 89.8798 89.9660 90.0586 90.1602 90.2820 90.4054 90.4637 90.6247 90.7385 90.8207 90.9367 91.0027 91.1038 91.4107 91.4785 91.6036 91.8620 91.9389 92.0424 92.1976 92.3113 92.3251 92.5304 92.6958 92.8267 92.9353 92.9752 93.3347 93.3596 93.5182 93.5619 93.6748 93.7924 94.1042 94.2749 94.4164 94.5215 94.6633 94.8632 94.8936 94.9652 95.0997 95.3319 95.3878 95.6182 95.9009 96.1222 96.1774 96.3739 96.4240 96.8842 96.9366 97.1142 97.3191 97.4517 97.5610 97.6886 97.9116 97.9466 98.2231 98.4196 98.4870 98.6386 98.8238 99.1120 99.2533 99.3222 99.4514 99.5958 99.6624 99.9255 100.1458 100.2505 100.5698 100.8266 101.0183 101.1849 101.2915 101.3947 101.6309 101.6753 101.9391 102.0468 102.1272 102.2751 102.5275 102.8079 102.9239 102.9785 103.1647 103.3281 103.3638 103.9003 103.9506 104.0221 104.2522 104.4937 104.6444 104.7793 104.7953 105.1006 105.3878 105.5052 105.5368 105.7533 105.9365 106.0395 106.0885 106.1640 106.2870 106.7285 106.9378 107.2010 107.2666 107.5737 107.7797 107.8498 108.1008 108.2042 108.4382 108.4957 108.5657 108.8061 108.9568 108.9750 109.2152 109.3020 109.4030 109.5648 109.8246 110.0416 110.1255 110.2283 110.4317 110.5628 110.8578 110.9807 111.0702 111.1553 111.5122 111.6575 111.8244 111.9085 112.0332 112.1344 112.2568 112.4676 112.6248 112.7350 112.7981 113.1182 113.2429 113.2991 113.4504 113.5439 113.8479 113.9829 114.3001 114.3393 114.5490 114.6240 114.7497 115.0244 115.2650 115.4502 115.5142 115.5570 115.6899 115.7716 116.0813 116.3143 116.5024 116.6245 116.8741 116.9405 117.0333 117.1876 117.3222 117.6137 117.7739 117.9823 118.1644 118.3865 118.5155 118.6696 118.7738 118.8576 118.9473 119.0496 119.2520 119.4891 119.7254 119.7610 119.8047 119.8623 120.0542 120.2220 120.5922 120.7556 120.8288 120.8641 120.9770 121.2017 121.4431 121.4795 121.7726 121.9780 122.0911 122.3180 122.5977 122.7198 123.0321 123.4659 123.5478 123.6342 123.8297 124.1212 124.3744 124.8648 125.0224 125.2556 125.4045 125.9125 126.1936 126.4246 126.9046 127.1853 127.5463 127.5890 128.0484 128.2027 128.5375 128.9651 129.1211 129.3793 129.6847 129.7110 129.8540 129.9212 130.0965 130.1640 130.2871 130.6383 130.9035 131.0574 131.1908 131.2226 131.5108 131.8134 131.8540 132.0644 132.1318 132.3640 132.6733 132.8171 133.1041 133.1517 133.2548 133.4804 134.1967 134.5117 134.6452 134.8239 134.9827 135.3737 135.4904 135.9212 136.0709 136.2364 136.5411 136.7071 136.8430 136.9574 137.1578 137.5365 137.7022 138.1003 138.3852 138.7363 138.7589 139.0588 139.1911 139.5197 139.5927 139.8249 140.0627 140.2325 140.4198 140.7442 140.8732 141.1850 141.3746 141.6899 141.7596 142.2430 142.4327 142.6928 142.8929 143.1107 143.5369 144.1504 144.3877 144.4986 144.8444 145.1649 145.3591 145.6941 146.2403 146.3941 146.4340 146.7411 147.8040 147.9132 148.3577 148.8494 148.9294 149.0105 149.1159 149.3688 149.5632 149.9807 150.0481 150.1552 150.7401 150.7892 150.9324 151.6897 151.8161 152.0141 152.1278 152.8050 152.8966 152.9221 153.1666 153.3569 153.5103 153.6263 153.8609 154.1691 154.2585 154.5079 154.7381 154.9886 155.2537 155.3933 155.5201 155.8810 156.0988 156.1613 156.8690 157.0412 157.7233 157.8821 158.0799 158.2545 158.3481 158.7030 158.9941 159.2484 159.4381 159.5472 159.9572 160.0571 160.6095 160.9471 161.6603 161.7179 161.8668 162.9929 164.0826 165.3060 165.8535 167.8922 168.7704 169.0663 170.4027 172.1353 173.4983 174.1263 177.2121 177.8720 179.5584 181.8865 184.4407 185.0663 185.8302 187.2134 187.8905 188.2212 189.0994 190.0230 191.6267 193.6984 195.3969 196.2328 197.9805 201.1482 202.4266 204.5067 221.2279 222.4277 223.0464 226.4881 228.8749 246.7340 258.0472 262.8824 294.5128 296.4845 311.8390 545.9095 619.8224 623.5823 626.3111 631.2213 632.1036 634.5870 634.7543 635.2443 636.6734 637.6077 637.9503 638.8624 640.7651 641.7227 643.4131 643.7330 644.4552 646.1606 659.5209 710.2135 880.7998 886.9095 1199.5900 1211.1694</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">-0.045525 -0.045566 -0.283502 -0.398699 -0.147236 -0.203113 -0.140871 -0.088895 -0.156182 -0.128465 -0.081484 -0.076404 -0.109451 -0.284776 0.363872 0.176159 0.256587 0.019725 -0.163554 -0.161072 -0.133553 -0.214038 -0.193216 -0.089354 0.152797 0.079392 0.068401 0.059653 0.036204 0.078445 0.080353 0.069339 0.061197 0.099949 -0.003156 0.055154 0.055245 0.115865 0.135484 0.078597 0.089006 0.077685 0.143654 0.159201 0.156367 0.158908 0.157837 0.163039</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">17.0455 16.0456 8.2835 8.3987 7.1472 7.2031 6.1409 6.0889 6.1562 6.1285 6.0815 6.0764 6.1095 6.2848 5.6361 5.8238 5.7434 5.9803 6.1636 6.1611 6.1336 6.2140 6.1932 6.0894 5.8472 0.9206 0.9316 0.9403 0.9638 0.9216 0.9196 0.9307 0.9388 0.9001 1.0032 0.9448 0.9448 0.8841 0.8645 0.9214 0.9110 0.9223 0.8563 0.8408 0.8436 0.8411 0.8422 0.8370</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">-0.0455 -0.0456 -0.2835 -0.3987 -0.1472 -0.2031 -0.1409 -0.0889 -0.1562 -0.1285 -0.0815 -0.0764 -0.1095 -0.2848 0.3639 0.1762 0.2566 0.0197 -0.1636 -0.1611 -0.1336 -0.2140 -0.1932 -0.0894 0.1528 0.0794 0.0684 0.0597 0.0362 0.0784 0.0804 0.0693 0.0612 0.0999 -0.0032 0.0552 0.0552 0.1159 0.1355 0.0786 0.0890 0.0777 0.1437 0.1592 0.1564 0.1589 0.1578 0.1630</array>
                     <array dataType="xsd:double" dictRef="o:va" size="48">1.2576 2.4162 2.1229 2.0931 2.9490 2.9365 3.8827 3.8808 3.9497 3.9043 3.8819 3.8626 3.8709 3.9481 4.2600 3.8759 3.8096 3.5620 3.9163 3.8461 4.0408 3.9089 3.8824 3.7859 4.2114 1.0129 1.0050 1.0083 1.0106 1.0091 1.0078 1.0084 1.0086 1.0162 1.0317 1.0063 1.0093 1.0265 1.0083 1.0005 1.0041 1.0010 1.0168 1.0071 1.0058 0.9926 0.9939 0.9878</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="48">1.2576 2.4162 2.1229 2.0931 2.9490 2.9365 3.8827 3.8808 3.9497 3.9043 3.8819 3.8626 3.8709 3.9481 4.2600 3.8759 3.8096 3.5620 3.9163 3.8461 4.0408 3.9089 3.8824 3.7859 4.2114 1.0129 1.0050 1.0083 1.0106 1.0091 1.0078 1.0084 1.0086 1.0162 1.0317 1.0063 1.0093 1.0265 1.0083 1.0005 1.0041 1.0010 1.0168 1.0071 1.0058 0.9926 0.9939 0.9878</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">1.1413 0.9411 1.2656 1.0488 0.9103 1.8892 1.1680 1.5753 1.5958 0.9194 0.9419 1.0064 1.0069 0.9490 1.0062 0.9980 0.9345 1.0079 1.0139 0.9402 1.0014 1.0053 0.9287 0.9980 1.0044 0.9382 1.0026 1.0021 0.9976 0.9740 0.9957 1.0007 0.9967 1.2441 1.5350 0.9193 1.3645 1.3055 1.4374 0.9976 1.4220 0.9963 1.3230 0.9477 1.3656 0.9977 1.3739 1.0011 0.9917</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">-0.027603347</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1856.348416130113</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">69.03885 -66.72958 2.30927 22.56066 -24.45312 -1.89246 2.96494 -1.99267 0.97227</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.13997</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.98118</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
