<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl S O O O O O O O C 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="52">1 2 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="Cl"
                        id="a1"
                        x3="0.936852"
                        y3="-0.496628"
                        z3="-2.107793"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.064155"
                        y3="-1.01603"
                        z3="0.246763"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.263392"
                        y3="4.293033"
                        z3="-0.395916"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.034414"
                        y3="1.642237"
                        z3="-1.199121"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.420173"
                        y3="0.350865"
                        z3="1.250074"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.571415"
                        y3="-2.801028"
                        z3="-0.152344"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.167723"
                        y3="-3.446496"
                        z3="-0.075922"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.634972"
                        y3="-0.997284"
                        z3="-1.089863"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.56025"
                        y3="-1.969736"
                        z3="1.226764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.992525"
                        y3="3.631747"
                        z3="-0.395953"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.464677"
                        y3="3.61233"
                        z3="1.060721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.153405"
                        y3="3.70847"
                        z3="1.834275"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.660343"
                        y3="4.612471"
                        z3="0.921416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.777439"
                        y3="2.245538"
                        z3="-0.983145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.870484"
                        y3="-1.247597"
                        z3="0.332264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.76403"
                        y3="0.808298"
                        z3="-0.13293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.601331"
                        y3="1.154598"
                        z3="0.77914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.291115"
                        y3="-0.580683"
                        z3="0.192069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.519684"
                        y3="0.095231"
                        z3="0.806481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.193991"
                        y3="-1.589798"
                        z3="0.123893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.862427"
                        y3="-2.268941"
                        z3="0.110114"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.474748"
                        y3="-0.686098"
                        z3="-0.861395"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.989391"
                        y3="0.377238"
                        z3="-1.813254"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.410877"
                        y3="-1.914912"
                        z3="0.092324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.278387"
                        y3="-1.270835"
                        z3="0.13033"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.134495"
                        y3="-1.065496"
                        z3="-0.864977"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.421125"
                        y3="-2.484486"
                        z3="1.035293"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.767206"
                        y3="-2.169419"
                        z3="1.051571"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.229459"
                        y3="0.609075"
                        z3="0.96362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.692199"
                        y3="4.182143"
                        z3="-1.035357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.097705"
                        y3="4.477676"
                        z3="1.26918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.040834"
                        y3="2.719769"
                        z3="1.302677"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.316193"
                        y3="2.727865"
                        z3="1.930614"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.276023"
                        y3="4.121446"
                        z3="2.835595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.45834"
                        y3="5.669523"
                        z3="1.139071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.738624"
                        y3="4.458973"
                        z3="1.014147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.229381"
                        y3="2.339135"
                        z3="-1.929548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.157868"
                        y3="1.653219"
                        z3="-0.298845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.439346"
                        y3="0.837008"
                        z3="-1.175813"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.561403"
                        y3="1.544839"
                        z3="-0.032013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.132154"
                        y3="2.098618"
                        z3="0.495294"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.955001"
                        y3="1.285186"
                        z3="1.808158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.720571"
                        y3="-0.602209"
                        z3="1.20039"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.088679"
                        y3="-0.884372"
                        z3="-0.487987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.002318"
                        y3="0.144565"
                        z3="-2.128052"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.371052"
                        y3="0.402091"
                        z3="-2.714785"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.017321"
                        y3="-3.170931"
                        z3="1.766946"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.418413"
                        y3="-2.627857"
                        z3="1.781298"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.812881"
                        y3="1.358003"
                        z3="0.296903"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.723624"
                        y3="0.627848"
                        z3="1.926426"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.297027"
                        y3="0.775137"
                        z3="1.10492"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.746716"
                        y3="-3.373346"
                        z3="-0.15728"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C20H23ClO7S">
                  <atomArray count="20 23 1 7 1" elementType="C H Cl O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">419.7277999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,22H,2-6,9-11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,16,12,11,18,17,27,28,13,14,23,10,24,22,20,19,25,15,26,21,1,6,5,7,8,9,4,3,2/E:(25,26)/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1,26.1/rA:52nClSOOO1OO1O1O1CCCCCC3CCCC3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2;s2;s3;s10;s11;s3s12;s4s10;;;s16;s16;s5s15s17;s6s15s18;s7s15;;s4s22;s21;s2s22;s1s22s24;s24;s25s27;s2;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s17;s17;s18;s18;s23;s23;s27;s28;s29;s29;s29;s6;/rC:.9369,-.4966,-2.1078;-4.0642,-1.016,.2468;.2634,4.293,-.3959;-2.0344,1.6422,-1.1991;1.4202,.3509,1.2501;4.5714,-2.801,-.1523;2.1677,-3.4465,-.0759;-4.635,-.9973,-1.0899;-4.5602,-1.9697,1.2268;-.9925,3.6317,-.396;-1.4647,3.6123,1.0607;-.1534,3.7085,1.8343;.6603,4.6125,.9214;-.7774,2.2455,-.9831;2.8705,-1.2476,.3323;4.764,.8083,-.1329;3.6013,1.1546,.7791;5.2911,-.5807,.1921;2.5197,.0952,.8065;4.194,-1.5898,.1239;1.8624,-2.2689,.1101;-1.4747,-.6861,-.8614;-1.9894,.3772,-1.8133;.4109,-1.9149,.0923;-2.2784,-1.2708,.1303;-.1345,-1.0655,-.865;-.4211,-2.4845,1.0353;-1.7672,-2.1694,1.0516;-4.2295,.6091,.9636;-1.6922,4.1821,-1.0354;-2.0977,4.4777,1.2692;-2.0408,2.7198,1.3027;.3162,2.7279,1.9306;-.276,4.1214,2.8356;.4583,5.6695,1.1391;1.7386,4.459,1.0141;-.2294,2.3391,-1.9295;-.1579,1.6532,-.2988;4.4393,.837,-1.1758;5.5614,1.5448,-.032;3.1322,2.0986,.4953;3.955,1.2852,1.8082;5.7206,-.6022,1.2004;6.0887,-.8844,-.488;-3.0023,.1446,-2.1281;-1.3711,.4021,-2.7148;-.0173,-3.1709,1.7669;-2.4184,-2.6279,1.7813;-3.8129,1.358,.2969;-3.7236,.6278,1.9264;-5.297,.7751,1.1049;3.7467,-3.3733,-.1573;</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">1678</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">232</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1243</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3449.1337987758 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">3.839e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.548 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">0.266 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.822 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="0.93685213"
                                 y3="-0.49662822"
                                 z3="-2.10779259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">17</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.06415478"
                                 y3="-1.01603004"
                                 z3="0.24676311">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="0.26339181"
                                 y3="4.29303297"
                                 z3="-0.39591594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.03441386"
                                 y3="1.64223723"
                                 z3="-1.19912076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.42017319"
                                 y3="0.35086481"
                                 z3="1.25007421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="4.57141452"
                                 y3="-2.80102811"
                                 z3="-0.15234396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="2.16772328"
                                 y3="-3.44649554"
                                 z3="-0.07592171">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-4.63497155"
                                 y3="-0.99728448"
                                 z3="-1.08986344">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.56025011"
                                 y3="-1.96973576"
                                 z3="1.22676387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-0.99252451"
                                 y3="3.63174711"
                                 z3="-0.39595263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.46467734"
                                 y3="3.61232985"
                                 z3="1.06072053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.15340531"
                                 y3="3.70846952"
                                 z3="1.83427503">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.66034263"
                                 y3="4.61247081"
                                 z3="0.92141608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.77743885"
                                 y3="2.2455376"
                                 z3="-0.98314545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.87048422"
                                 y3="-1.24759709"
                                 z3="0.33226371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.76402982"
                                 y3="0.80829813"
                                 z3="-0.13293035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.60133083"
                                 y3="1.15459812"
                                 z3="0.77913998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="5.29111458"
                                 y3="-0.58068294"
                                 z3="0.19206879">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.51968419"
                                 y3="0.09523133"
                                 z3="0.80648104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="4.19399077"
                                 y3="-1.58979771"
                                 z3="0.1238926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="1.86242672"
                                 y3="-2.26894129"
                                 z3="0.11011372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-1.47474822"
                                 y3="-0.68609792"
                                 z3="-0.86139489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-1.9893907"
                                 y3="0.37723761"
                                 z3="-1.81325439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.41087652"
                                 y3="-1.91491201"
                                 z3="0.09232358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.27838693"
                                 y3="-1.27083519"
                                 z3="0.13032987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-0.13449536"
                                 y3="-1.06549646"
                                 z3="-0.8649774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-0.42112457"
                                 y3="-2.48448565"
                                 z3="1.03529301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-1.76720616"
                                 y3="-2.16941886"
                                 z3="1.05157118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a29"
                                 x3="-4.22945937"
                                 y3="0.60907532"
                                 z3="0.96361953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.6921991"
                                 y3="4.18214258"
                                 z3="-1.03535718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.09770524"
                                 y3="4.47767642"
                                 z3="1.26917999">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.04083373"
                                 y3="2.71976884"
                                 z3="1.30267695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.31619319"
                                 y3="2.7278653"
                                 z3="1.93061376">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.27602275"
                                 y3="4.12144647"
                                 z3="2.83559466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="0.45833971"
                                 y3="5.66952273"
                                 z3="1.13907056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.73862448"
                                 y3="4.4589732"
                                 z3="1.01414658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.22938101"
                                 y3="2.33913457"
                                 z3="-1.92954774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.15786801"
                                 y3="1.65321941"
                                 z3="-0.29884482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.43934593"
                                 y3="0.83700807"
                                 z3="-1.17581306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.56140302"
                                 y3="1.54483907"
                                 z3="-0.03201314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.13215399"
                                 y3="2.09861778"
                                 z3="0.49529425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="3.95500118"
                                 y3="1.28518613"
                                 z3="1.80815834">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.72057121"
                                 y3="-0.6022095"
                                 z3="1.20038975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.08867929"
                                 y3="-0.88437227"
                                 z3="-0.48798749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.00231827"
                                 y3="0.14456496"
                                 z3="-2.12805204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-1.37105181"
                                 y3="0.40209128"
                                 z3="-2.7147851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-0.01732133"
                                 y3="-3.17093103"
                                 z3="1.76694644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.41841294"
                                 y3="-2.62785681"
                                 z3="1.78129823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.81288096"
                                 y3="1.35800326"
                                 z3="0.29690348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.72362416"
                                 y3="0.62784758"
                                 z3="1.92642564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.29702697"
                                 y3="0.77513689"
                                 z3="1.10492039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="3.74671649"
                                 y3="-3.37334626"
                                 z3="-0.15728021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a26" order="S"/>
                           <bond atomRefs2="a2 a29" order="S"/>
                           <bond atomRefs2="a2 a9" order="S"/>
                           <bond atomRefs2="a2 a8" order="S"/>
                           <bond atomRefs2="a2 a25" order="S"/>
                           <bond atomRefs2="a3 a13" order="S"/>
                           <bond atomRefs2="a3 a10" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a23" order="S"/>
                           <bond atomRefs2="a5 a19" order="S"/>
                           <bond atomRefs2="a6 a52" order="S"/>
                           <bond atomRefs2="a6 a20" order="S"/>
                           <bond atomRefs2="a7 a21" order="S"/>
                           <bond atomRefs2="a10 a14" order="S"/>
                           <bond atomRefs2="a10 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a12" order="S"/>
                           <bond atomRefs2="a11 a31" order="S"/>
                           <bond atomRefs2="a11 a32" order="S"/>
                           <bond atomRefs2="a12 a34" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a33" order="S"/>
                           <bond atomRefs2="a13 a35" order="S"/>
                           <bond atomRefs2="a13 a36" order="S"/>
                           <bond atomRefs2="a14 a37" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a20" order="S"/>
                           <bond atomRefs2="a16 a39" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a43" order="S"/>
                           <bond atomRefs2="a18 a44" order="S"/>
                           <bond atomRefs2="a21 a24" order="S"/>
                           <bond atomRefs2="a22 a26" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a25" order="S"/>
                           <bond atomRefs2="a23 a46" order="S"/>
                           <bond atomRefs2="a23 a45" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a27" order="S"/>
                           <bond atomRefs2="a25 a28" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a28 a48" order="S"/>
                           <bond atomRefs2="a29 a51" order="S"/>
                           <bond atomRefs2="a29 a50" order="S"/>
                           <bond atomRefs2="a29 a49" order="S"/>
                        </bondArray>
                        <formula concise="C20H23ClO7S">
                           <atomArray count="20 23 1 7 1" elementType="C H Cl O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">419.7277999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,22H,2-6,9-11H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,16,12,11,18,17,27,28,13,14,23,10,24,22,20,19,25,15,26,21,1,6,5,7,8,9,4,3,2/E:(25,26)/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1,26.1/rA:52nClSOOO1OO1O1O1CCCCCC3CCCC3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2;s2;s3;s10;s11;s3s12;s4s10;;;s16;s16;s5s15s17;s6s15s18;s7s15;;s4s22;s21;s2s22;s1s22s24;s24;s25s27;s2;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s17;s17;s18;s18;s23;s23;s27;s28;s29;s29;s29;s6;/rC:.9369,-.4966,-2.1078;-4.0642,-1.016,.2468;.2634,4.293,-.3959;-2.0344,1.6422,-1.1991;1.4202,.3509,1.2501;4.5714,-2.801,-.1523;2.1677,-3.4465,-.0759;-4.635,-.9973,-1.0899;-4.5603,-1.9697,1.2268;-.9925,3.6317,-.396;-1.4647,3.6123,1.0607;-.1534,3.7085,1.8343;.6603,4.6125,.9214;-.7774,2.2455,-.9831;2.8705,-1.2476,.3323;4.764,.8083,-.1329;3.6013,1.1546,.7791;5.2911,-.5807,.1921;2.5197,.0952,.8065;4.194,-1.5898,.1239;1.8624,-2.2689,.1101;-1.4747,-.6861,-.8614;-1.9894,.3772,-1.8133;.4109,-1.9149,.0923;-2.2784,-1.2708,.1303;-.1345,-1.0655,-.865;-.4211,-2.4845,1.0353;-1.7672,-2.1694,1.0516;-4.2295,.6091,.9636;-1.6922,4.1821,-1.0354;-2.0977,4.4777,1.2692;-2.0408,2.7198,1.3027;.3162,2.7279,1.9306;-.276,4.1214,2.8356;.4583,5.6695,1.1391;1.7386,4.459,1.0141;-.2294,2.3391,-1.9295;-.1579,1.6532,-.2988;4.4393,.837,-1.1758;5.5614,1.5448,-.032;3.1322,2.0986,.4953;3.955,1.2852,1.8082;5.7206,-.6022,1.2004;6.0887,-.8844,-.488;-3.0023,.1446,-2.1281;-1.3711,.4021,-2.7148;-.0173,-3.1709,1.7669;-2.4184,-2.6279,1.7813;-3.8129,1.358,.2969;-3.7236,.6278,1.9264;-5.297,.7751,1.1049;3.7467,-3.3733,-.1573;</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>
               </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="0.936852"
                        y3="-0.496628"
                        z3="-2.107793"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.064155"
                        y3="-1.01603"
                        z3="0.246763"/>
                  <atom elementType="O"
                        id="a3"
                        x3="0.263392"
                        y3="4.293033"
                        z3="-0.395916"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.034414"
                        y3="1.642237"
                        z3="-1.199121"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.420173"
                        y3="0.350865"
                        z3="1.250074"/>
                  <atom elementType="O"
                        id="a6"
                        x3="4.571415"
                        y3="-2.801028"
                        z3="-0.152344"/>
                  <atom elementType="O"
                        id="a7"
                        x3="2.167723"
                        y3="-3.446496"
                        z3="-0.075922"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-4.634972"
                        y3="-0.997284"
                        z3="-1.089863"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.56025"
                        y3="-1.969736"
                        z3="1.226764"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-0.992525"
                        y3="3.631747"
                        z3="-0.395953"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.464677"
                        y3="3.61233"
                        z3="1.060721"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.153405"
                        y3="3.70847"
                        z3="1.834275"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.660343"
                        y3="4.612471"
                        z3="0.921416"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.777439"
                        y3="2.245538"
                        z3="-0.983145"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.870484"
                        y3="-1.247597"
                        z3="0.332264"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.76403"
                        y3="0.808298"
                        z3="-0.13293"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.601331"
                        y3="1.154598"
                        z3="0.77914"/>
                  <atom elementType="C"
                        id="a18"
                        x3="5.291115"
                        y3="-0.580683"
                        z3="0.192069"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.519684"
                        y3="0.095231"
                        z3="0.806481"/>
                  <atom elementType="C"
                        id="a20"
                        x3="4.193991"
                        y3="-1.589798"
                        z3="0.123893"/>
                  <atom elementType="C"
                        id="a21"
                        x3="1.862427"
                        y3="-2.268941"
                        z3="0.110114"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-1.474748"
                        y3="-0.686098"
                        z3="-0.861395"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-1.989391"
                        y3="0.377238"
                        z3="-1.813254"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.410877"
                        y3="-1.914912"
                        z3="0.092324"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.278387"
                        y3="-1.270835"
                        z3="0.13033"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-0.134495"
                        y3="-1.065496"
                        z3="-0.864977"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-0.421125"
                        y3="-2.484486"
                        z3="1.035293"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-1.767206"
                        y3="-2.169419"
                        z3="1.051571"/>
                  <atom elementType="C"
                        id="a29"
                        x3="-4.229459"
                        y3="0.609075"
                        z3="0.96362"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.692199"
                        y3="4.182143"
                        z3="-1.035357"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.097705"
                        y3="4.477676"
                        z3="1.26918"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.040834"
                        y3="2.719769"
                        z3="1.302677"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.316193"
                        y3="2.727865"
                        z3="1.930614"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.276023"
                        y3="4.121446"
                        z3="2.835595"/>
                  <atom elementType="H"
                        id="a35"
                        x3="0.45834"
                        y3="5.669523"
                        z3="1.139071"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.738624"
                        y3="4.458973"
                        z3="1.014147"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.229381"
                        y3="2.339135"
                        z3="-1.929548"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.157868"
                        y3="1.653219"
                        z3="-0.298845"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.439346"
                        y3="0.837008"
                        z3="-1.175813"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.561403"
                        y3="1.544839"
                        z3="-0.032013"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.132154"
                        y3="2.098618"
                        z3="0.495294"/>
                  <atom elementType="H"
                        id="a42"
                        x3="3.955001"
                        y3="1.285186"
                        z3="1.808158"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.720571"
                        y3="-0.602209"
                        z3="1.20039"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.088679"
                        y3="-0.884372"
                        z3="-0.487987"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.002318"
                        y3="0.144565"
                        z3="-2.128052"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-1.371052"
                        y3="0.402091"
                        z3="-2.714785"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-0.017321"
                        y3="-3.170931"
                        z3="1.766946"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.418413"
                        y3="-2.627857"
                        z3="1.781298"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.812881"
                        y3="1.358003"
                        z3="0.296903"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.723624"
                        y3="0.627848"
                        z3="1.926426"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.297027"
                        y3="0.775137"
                        z3="1.10492"/>
                  <atom elementType="H"
                        id="a52"
                        x3="3.746716"
                        y3="-3.373346"
                        z3="-0.15728"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a26" order="S"/>
                  <bond atomRefs2="a2 a29" order="S"/>
                  <bond atomRefs2="a2 a9" order="S"/>
                  <bond atomRefs2="a2 a8" order="S"/>
                  <bond atomRefs2="a2 a25" order="S"/>
                  <bond atomRefs2="a3 a13" order="S"/>
                  <bond atomRefs2="a3 a10" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a23" order="S"/>
                  <bond atomRefs2="a5 a19" order="S"/>
                  <bond atomRefs2="a6 a52" order="S"/>
                  <bond atomRefs2="a6 a20" order="S"/>
                  <bond atomRefs2="a7 a21" order="S"/>
                  <bond atomRefs2="a10 a14" order="S"/>
                  <bond atomRefs2="a10 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a12" order="S"/>
                  <bond atomRefs2="a11 a31" order="S"/>
                  <bond atomRefs2="a11 a32" order="S"/>
                  <bond atomRefs2="a12 a34" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a33" order="S"/>
                  <bond atomRefs2="a13 a35" order="S"/>
                  <bond atomRefs2="a13 a36" order="S"/>
                  <bond atomRefs2="a14 a37" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a20" order="S"/>
                  <bond atomRefs2="a16 a39" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a43" order="S"/>
                  <bond atomRefs2="a18 a44" order="S"/>
                  <bond atomRefs2="a21 a24" order="S"/>
                  <bond atomRefs2="a22 a26" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a25" order="S"/>
                  <bond atomRefs2="a23 a46" order="S"/>
                  <bond atomRefs2="a23 a45" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a27" order="S"/>
                  <bond atomRefs2="a25 a28" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a28 a48" order="S"/>
                  <bond atomRefs2="a29 a51" order="S"/>
                  <bond atomRefs2="a29 a50" order="S"/>
                  <bond atomRefs2="a29 a49" order="S"/>
               </bondArray>
               <formula concise="C20H23ClO7S">
                  <atomArray count="20 23 1 7 1" elementType="C H Cl O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">419.7277999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C20H23ClO7S/c1-29(25,26)17-8-7-13(20(24)18-15(22)5-2-6-16(18)23)19(21)14(17)11-27-10-12-4-3-9-28-12/h7-8,12,22H,2-6,9-11H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:29,16,12,11,18,17,27,28,13,14,23,10,24,22,20,19,25,15,26,21,1,6,5,7,8,9,4,3,2/E:(25,26)/CRV:7.3,8.3,13.3,14.3,15.3,16.3,17.3,18.3,19.3,20.3,23.1,24.1,25.1,26.1/rA:52nClSOOO1OO1O1O1CCCCCC3CCCC3C3C3C3CC3C3C3C3C3CHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;;s2;s2;s3;s10;s11;s3s12;s4s10;;;s16;s16;s5s15s17;s6s15s18;s7s15;;s4s22;s21;s2s22;s1s22s24;s24;s25s27;s2;s10;s11;s11;s12;s12;s13;s13;s14;s14;s16;s16;s17;s17;s18;s18;s23;s23;s27;s28;s29;s29;s29;s6;/rC:.9369,-.4966,-2.1078;-4.0642,-1.016,.2468;.2634,4.293,-.3959;-2.0344,1.6422,-1.1991;1.4202,.3509,1.2501;4.5714,-2.801,-.1523;2.1677,-3.4465,-.0759;-4.635,-.9973,-1.0899;-4.5602,-1.9697,1.2268;-.9925,3.6317,-.396;-1.4647,3.6123,1.0607;-.1534,3.7085,1.8343;.6603,4.6125,.9214;-.7774,2.2455,-.9831;2.8705,-1.2476,.3323;4.764,.8083,-.1329;3.6013,1.1546,.7791;5.2911,-.5807,.1921;2.5197,.0952,.8065;4.194,-1.5898,.1239;1.8624,-2.2689,.1101;-1.4747,-.6861,-.8614;-1.9894,.3772,-1.8133;.4109,-1.9149,.0923;-2.2784,-1.2708,.1303;-.1345,-1.0655,-.865;-.4211,-2.4845,1.0353;-1.7672,-2.1694,1.0516;-4.2295,.6091,.9636;-1.6922,4.1821,-1.0354;-2.0977,4.4777,1.2692;-2.0408,2.7198,1.3027;.3162,2.7279,1.9306;-.276,4.1214,2.8356;.4583,5.6695,1.1391;1.7386,4.459,1.0141;-.2294,2.3391,-1.9295;-.1579,1.6532,-.2988;4.4393,.837,-1.1758;5.5614,1.5448,-.032;3.1322,2.0986,.4953;3.955,1.2852,1.8082;5.7206,-.6022,1.2004;6.0887,-.8844,-.488;-3.0023,.1446,-2.1281;-1.3711,.4021,-2.7148;-.0173,-3.1709,1.7669;-2.4184,-2.6279,1.7813;-3.8129,1.358,.2969;-3.7236,.6278,1.9264;-5.297,.7751,1.1049;3.7467,-3.3733,-.1573;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2161.07137289</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3449.13379878</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5610.20517166</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9827.53946368</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4217.33429201</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-4315.19263092</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2154.12125803</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00322643</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">116.000245037000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">116.000245037000</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">232.000490074000</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-162.936419966838</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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-12.2125 -11.8777 -11.7392 -11.6776 -11.4587 -11.2979 -11.2316 -10.8919 -10.8044 -10.5277 -10.1389 -9.9907 -9.8106 -9.6709 -9.4730 -9.3957 -0.2580 0.3836 0.6952 1.2107 2.4528 2.6234 3.0393 3.3602 3.4954 3.5855 3.6617 3.8091 3.9787 4.0913 4.1564 4.2254 4.4127 4.4892 4.5907 4.6237 4.7478 4.9032 5.0076 5.0598 5.2765 5.3242 5.3740 5.3952 5.5082 5.5656 5.7457 5.7614 5.9180 6.0460 6.0953 6.1824 6.3333 6.5133 6.5977 6.6977 6.7612 6.8688 7.0572 7.1598 7.3376 7.3621 7.4528 7.5485 7.6497 7.7393 7.8553 7.9980 8.1060 8.1566 8.2959 8.3944 8.5253 8.6342 8.7068 8.8663 9.0314 9.0613 9.1564 9.2502 9.3561 9.6178 9.6437 9.9362 9.9747 10.0928 10.1884 10.3086 10.4026 10.4334 10.5722 10.6266 10.7907 10.9659 10.9851 11.1023 11.1789 11.2448 11.3607 11.5212 11.5510 11.6298 11.7738 11.8804 12.0352 12.1023 12.2018 12.2462 12.3292 12.5257 12.6450 12.6670 12.7672 12.8900 12.9778 13.0267 13.1066 13.1375 13.2276 13.3012 13.3802 13.4952 13.5642 13.6276 13.6462 13.7700 13.7901 13.8396 14.0849 14.1042 14.1987 14.3002 14.4065 14.4420 14.5332 14.6004 14.6373 14.7758 14.8789 14.9296 14.9732 15.0357 15.1160 15.1719 15.2551 15.3477 15.4694 15.5383 15.6252 15.6306 15.8310 16.1060 16.1741 16.3744 16.4259 16.5880 16.6645 16.7807 16.9357 17.0054 17.1829 17.3153 17.4473 17.5225 17.6059 17.7820 17.8190 17.8845 18.0681 18.3524 18.4009 18.4429 18.6149 18.6812 18.9146 19.0537 19.1900 19.2470 19.2875 19.3735 19.6278 19.7448 19.8465 19.9155 19.9912 20.1269 20.2922 20.4905 20.6011 20.7236 20.8261 21.0998 21.2258 21.2687 21.3564 21.5741 21.6143 21.8025 22.0015 22.1237 22.1310 22.3185 22.5258 22.6313 22.7890 22.9282 23.0133 23.0716 23.3014 23.3076 23.4247 23.5474 23.7726 23.9466 24.0291 24.0966 24.1505 24.2575 24.3487 24.4175 24.5817 24.8274 24.9133 25.0524 25.2138 25.3184 25.5178 25.6114 25.7458 25.8346 25.9401 25.9916 26.2256 26.2733 26.2996 26.5066 26.5478 26.6424 26.8305 26.9545 27.0269 27.1661 27.2241 27.2589 27.5264 27.7653 27.8166 27.9456 27.9944 28.2222 28.3482 28.4535 28.7153 28.7994 28.9607 29.1194 29.1637 29.2763 29.4446 29.6356 29.7484 29.8764 29.9241 30.0079 30.3604 30.3665 30.5443 30.5787 30.6349 30.7415 30.9998 31.0158 31.1630 31.2614 31.3550 31.4975 31.6899 31.8154 31.9474 32.1085 32.2935 32.3847 32.5722 32.7835 32.8840 33.0109 33.1250 33.2643 33.3184 33.3794 33.5004 33.7368 33.7969 33.8977 34.1037 34.1409 34.3139 34.5740 34.6203 34.7586 35.0035 35.1673 35.2275 35.4073 35.4836 35.5931 35.6823 35.7516 36.0385 36.2897 36.3148 36.4964 36.6450 36.6907 36.8519 36.9374 37.1452 37.1991 37.3292 37.3858 37.4292 37.6120 37.8384 37.9297 38.0258 38.2760 38.3449 38.4897 38.6270 38.7045 38.8498 38.9857 39.1145 39.2880 39.4159 39.5204 39.7624 39.8680 39.9655 40.1450 40.2567 40.4438 40.4847 40.5867 40.7634 40.8974 41.0086 41.2464 41.2865 41.4216 41.5443 41.6997 41.7935 41.9267 42.1026 42.1989 42.4838 42.5432 42.5651 42.7055 42.9030 43.0089 43.0404 43.1034 43.2417 43.3878 43.5481 43.6686 43.8674 44.0491 44.0865 44.1796 44.3128 44.6786 44.7488 44.8251 45.0080 45.1063 45.2622 45.3777 45.4467 45.5880 45.7105 46.0074 46.0294 46.0498 46.3370 46.4418 46.5916 46.7762 46.9092 46.9684 47.1416 47.4539 47.5336 47.7003 47.8561 48.0170 48.1928 48.2650 48.4037 48.4766 48.8644 48.9579 49.0936 49.4777 49.6508 49.7113 49.7438 50.0288 50.1025 50.3108 50.4776 50.5144 50.7629 51.0740 51.2482 51.5029 51.7963 51.9700 52.0772 52.4096 52.5968 52.9339 52.9485 53.1625 53.2304 53.6019 53.8064 53.9189 54.1200 54.1612 54.5355 54.6931 54.9035 55.2265 55.3266 55.5390 55.6629 56.0751 56.2699 56.4321 56.4796 56.5976 56.7040 56.9405 57.1275 57.3881 57.6753 57.7624 57.9540 58.1012 58.3685 58.5057 58.6258 58.9253 59.1184 59.2435 59.3751 59.5459 59.7043 59.9162 60.0211 60.2372 60.3386 60.4578 60.8012 61.0863 61.1074 61.1666 61.3162 61.5520 61.7937 61.9799 62.1186 62.1972 62.3980 62.6417 62.8600 62.9179 62.9937 63.3135 63.3556 63.6322 63.9245 64.1481 64.3466 64.6331 64.8014 64.8054 65.1435 65.1689 65.3154 65.4201 65.6089 65.7541 65.9240 66.1486 66.2975 66.7528 66.8847 67.1660 67.2936 67.6220 67.7471 68.1338 68.2586 68.3394 68.4528 68.7081 68.9135 69.2304 69.4819 69.5689 69.9590 70.1295 70.2445 70.3571 70.6325 70.8698 70.9793 71.4660 71.6156 71.7333 71.8205 71.9868 72.1112 72.6292 72.7488 72.8016 73.0767 73.3351 73.5255 73.7442 73.8057 73.9223 74.0180 74.1108 74.2801 74.4627 74.6134 74.7856 75.0861 75.2004 75.3018 75.3283 75.7554 75.8412 76.0097 76.1166 76.3920 76.4840 76.7007 76.8373 76.9448 77.3092 77.4000 77.5916 77.6891 78.0672 78.1687 78.3595 78.5312 78.7988 78.9256 79.0395 79.1316 79.1980 79.3685 79.5214 79.6974 79.7469 79.9305 80.0225 80.2899 80.4802 80.6393 80.7029 80.8375 80.9142 81.1080 81.2046 81.4821 81.6028 81.7128 81.8297 81.9023 82.0202 82.1516 82.3582 82.5241 82.6303 82.6935 82.8506 83.0109 83.1148 83.2738 83.4547 83.4730 83.7034 83.8940 84.0918 84.2327 84.2759 84.3585 84.4102 84.6311 84.7930 84.9283 84.9998 85.2057 85.2520 85.4638 85.6527 85.6735 85.7907 85.9568 86.0763 86.2292 86.2719 86.4786 86.5987 86.7036 86.9429 87.0256 87.1934 87.3574 87.4342 87.5578 87.6726 87.7194 87.7828 87.8553 88.0231 88.1061 88.2665 88.3862 88.4495 88.4983 88.7116 88.7389 88.9088 89.0104 89.0461 89.1287 89.3134 89.5478 89.6203 89.7257 89.7529 89.8695 90.0098 90.2623 90.2674 90.5112 90.5485 90.6362 90.7796 90.8257 91.0054 91.1526 91.2522 91.4341 91.5053 91.5940 91.7529 92.0886 92.3469 92.3653 92.4544 92.5924 92.7646 92.8895 93.0514 93.0740 93.2715 93.4840 93.5455 93.6415 93.7826 93.9391 94.0067 94.3170 94.4660 94.5636 94.6848 94.9074 94.9525 95.0930 95.3164 95.4431 95.4671 95.6630 95.7742 96.0128 96.0610 96.1705 96.2563 96.5401 96.6387 96.8354 96.9950 97.1046 97.2913 97.4226 97.6847 97.8169 97.8232 98.0120 98.1082 98.1656 98.2181 98.3543 98.6195 98.7341 98.9545 99.1511 99.1590 99.3280 99.4402 99.7175 99.8837 99.9221 100.1764 100.2347 100.2839 100.3896 100.4436 100.7957 100.9240 101.1233 101.2707 101.3231 101.6472 101.8932 101.9995 102.0274 102.1778 102.2280 102.3134 102.4887 102.6674 102.9212 103.0621 103.2084 103.4009 103.5569 103.6511 103.7433 103.9778 104.0402 104.2293 104.4691 104.5838 104.6027 104.8106 104.9235 104.9901 105.0295 105.2661 105.4512 105.5818 105.8158 106.0538 106.2518 106.4250 106.5944 106.7705 106.8246 106.9467 107.1062 107.3199 107.3681 107.4628 107.7675 107.9200 108.0191 108.0892 108.3284 108.5472 108.5582 108.7447 109.0636 109.1878 109.5684 109.7267 109.7884 109.9175 110.0845 110.1057 110.3308 110.5597 110.5872 110.8139 110.9110 111.0289 111.2106 111.4311 111.4826 111.7193 111.8747 112.1530 112.2605 112.4304 112.6531 112.7171 112.8738 113.0360 113.0734 113.1344 113.2152 113.4270 113.5601 113.6054 113.9000 114.0833 114.0855 114.2702 114.6744 114.9135 115.0286 115.0993 115.1255 115.4174 115.6123 115.8848 115.9975 116.0898 116.3387 116.4525 116.7041 116.7713 116.8224 117.0065 117.1914 117.3664 117.4870 117.5804 117.7278 117.7557 117.9104 117.9499 118.2848 118.3883 118.4953 118.6085 118.8522 118.9971 119.1562 119.5352 119.6462 119.7207 119.9380 120.0986 120.1940 120.2818 120.4071 120.7078 120.8541 120.9376 121.0629 121.0832 121.1847 121.3720 121.7042 121.7621 122.0010 122.1775 122.3914 122.5666 122.8738 123.0508 123.2585 123.4307 123.8559 124.0102 124.2267 124.6128 124.6627 124.9798 125.0558 125.2931 125.6031 125.8177 125.9788 126.3644 126.5190 126.7066 126.7667 127.0863 127.2381 127.3983 127.5152 127.9637 128.2984 128.5005 128.5867 128.7110 129.1847 129.2643 129.4831 129.6025 129.7083 129.8635 130.2822 130.3992 130.6458 130.8686 131.3030 131.5117 132.0272 132.1881 132.5125 132.6492 132.8725 133.1710 133.2039 133.5495 133.8843 134.4417 134.6030 134.9312 135.0647 135.2648 135.4270 135.5509 135.7276 136.0085 136.2224 136.3625 136.6193 136.9605 137.2145 137.4051 137.6186 137.8355 138.0203 138.1576 138.2972 138.5641 138.8230 139.3129 139.3715 139.5642 139.6352 139.7316 140.1448 140.2989 140.4939 141.2004 141.4100 141.8275 142.1222 142.3000 142.5777 142.8165 142.8739 143.1562 143.2174 143.3749 143.4307 143.4827 143.6204 143.9794 144.0596 144.0998 144.4177 144.5418 144.8286 145.1109 145.2658 145.3376 145.5017 145.6050 146.0632 146.2510 146.4244 146.4410 146.9701 147.1637 147.2913 147.3679 147.5179 147.6823 147.6942 148.1951 148.2889 148.5380 148.9614 149.5857 149.7270 149.8072 149.8449 150.1240 150.4833 150.6733 151.0361 151.2748 151.8250 151.8569 152.2806 152.4487 152.8380 153.1805 153.3201 153.5512 153.7068 153.7678 153.8314 153.8965 153.9892 154.2264 154.3935 154.7224 154.8679 155.1446 155.3918 155.4468 156.0208 156.2424 156.3244 156.7976 156.9724 157.5601 157.5820 157.6737 157.7801 158.0655 158.5451 158.6564 158.9695 159.2513 159.6314 160.1581 160.1623 160.5513 161.2379 162.3876 162.7120 163.0897 164.0649 164.6583 165.8595 166.1071 167.1061 168.3672 168.9314 170.4033 170.5479 171.0274 172.1693 172.8770 173.3140 173.7546 174.9730 175.2410 175.3416 175.9421 176.1848 177.4454 177.7289 178.4908 179.3149 179.6519 180.1041 181.3684 182.3198 184.2364 185.1979 185.2956 186.1347 186.7222 186.7288 187.6485 187.7609 188.2867 188.7828 188.9908 189.6147 189.7463 190.1747 190.7924 191.2489 191.5956 191.6471 191.9842 195.1924 195.5848 196.9030 197.0360 197.3082 197.5872 197.9393 200.6160 200.7592 200.9393 203.8396 204.6717 206.3994 206.6170 211.4336 212.6583 213.7221 224.8238 225.2912 225.8874 228.5258 230.4774 262.0334 263.7618 276.1379 297.4929 300.5509 314.2614 610.4178 612.5527 623.2891 627.7329 629.6531 631.4138 632.8783 635.2646 635.6380 637.1687 638.1013 639.5709 639.8838 639.9810 640.4127 641.3689 642.1924 643.0511 643.9409 645.3902 653.0564 720.3756 1193.5031 1198.3570 1199.3849 1202.2889 1203.4506 1211.4332 1213.1443</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="52">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 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl S O O O O O O O C 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="52">-0.070185 0.836784 -0.353821 -0.330039 -0.394068 -0.275016 -0.364893 -0.475603 -0.483681 0.171379 -0.149553 -0.167595 0.036653 -0.014008 -0.263593 -0.146966 -0.097549 -0.111530 0.251527 0.270912 0.277436 -0.038071 -0.073183 0.244561 -0.100318 -0.048956 -0.104676 -0.091299 -0.309310 0.068839 0.087958 0.058840 0.082841 0.073585 0.070708 0.059451 0.085605 0.061401 0.085112 0.081463 0.089543 0.095835 0.096864 0.100641 0.157455 0.108060 0.122415 0.146205 0.139272 0.124950 0.136610 0.241007</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">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 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">Cl S O O O O O O O C 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="52">17.0702 15.1632 8.3538 8.3300 8.3941 8.2750 8.3649 8.4756 8.4837 5.8286 6.1496 6.1676 5.9633 6.0140 6.2636 6.1470 6.0975 6.1115 5.7485 5.7291 5.7226 6.0381 6.0732 5.7554 6.1003 6.0490 6.1047 6.0913 6.3093 0.9312 0.9120 0.9412 0.9172 0.9264 0.9293 0.9405 0.9144 0.9386 0.9149 0.9185 0.9105 0.9042 0.9031 0.8994 0.8425 0.8919 0.8776 0.8538 0.8607 0.8751 0.8634 0.7590</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">17.0000 16.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 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 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="52">-0.0702 0.8368 -0.3538 -0.3300 -0.3941 -0.2750 -0.3649 -0.4756 -0.4837 0.1714 -0.1496 -0.1676 0.0367 -0.0140 -0.2636 -0.1470 -0.0975 -0.1115 0.2515 0.2709 0.2774 -0.0381 -0.0732 0.2446 -0.1003 -0.0490 -0.1047 -0.0913 -0.3093 0.0688 0.0880 0.0588 0.0828 0.0736 0.0707 0.0595 0.0856 0.0614 0.0851 0.0815 0.0895 0.0958 0.0969 0.1006 0.1575 0.1081 0.1224 0.1462 0.1393 0.1249 0.1366 0.2410</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">1.2743 5.5791 2.0132 1.9521 2.0734 2.2904 2.1459 1.9874 2.0027 4.0024 3.8974 3.9459 3.9717 3.9639 3.4280 3.9243 3.8562 3.9224 3.9423 3.9172 3.8992 3.6033 3.8070 3.4584 3.9086 3.9582 4.0675 3.9512 3.8825 1.0055 1.0078 1.0285 1.0333 1.0198 0.9922 0.9869 1.0109 0.9859 1.0121 1.0153 1.0253 1.0128 1.0096 1.0240 1.0173 1.0154 1.0128 1.0266 1.0241 1.0085 1.0205 1.0953</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">1.2743 5.5791 2.0132 1.9521 2.0734 2.2904 2.1459 1.9874 2.0027 4.0024 3.8974 3.9459 3.9717 3.9639 3.4280 3.9243 3.8562 3.9224 3.9423 3.9172 3.8992 3.6033 3.8070 3.4584 3.9086 3.9582 4.0675 3.9512 3.8825 1.0055 1.0078 1.0285 1.0333 1.0198 0.9922 0.9869 1.0109 0.9859 1.0121 1.0153 1.0253 1.0128 1.0096 1.0240 1.0173 1.0154 1.0128 1.0266 1.0241 1.0085 1.0205 1.0953</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">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 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.1248 1.8103 1.8358 0.8854 0.9168 0.9733 0.9885 0.9396 0.9405 1.9351 1.3768 0.8414 1.8693 0.2081 0.9395 1.0212 0.9738 0.9451 1.0020 0.9970 0.9641 0.9993 1.0008 0.9914 0.9800 0.9773 0.9464 0.9907 1.4147 1.0794 0.9231 0.9230 1.0058 1.0081 0.9903 0.9836 0.9879 0.9957 0.9835 0.9962 0.9055 0.8284 1.3648 1.3448 1.0028 1.0378 1.2598 1.4132 1.4433 1.4444 0.9676 0.9359 0.9486 0.9598 0.9618</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 25 1 7 1 8 1 24 1 28 2 9 2 12 3 13 3 22 4 18 5 19 5 51 6 20 6 51 9 10 9 13 9 29 10 11 10 30 10 31 11 12 11 32 11 33 12 34 12 35 13 36 13 37 14 18 14 19 14 20 15 16 15 17 15 38 15 39 16 18 16 40 16 41 17 19 17 42 17 43 20 23 21 22 21 24 21 25 22 44 22 45 23 25 23 26 24 27 26 27 26 46 27 47 28 48 28 49 28 50</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.034102783</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2161.105475668595</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">7.59716 -4.95772 2.63944 29.47102 -28.18342 1.28761 12.62712 -11.63029 0.99683</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">3.10133</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">7.88294</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
