<?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="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">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">S O O O O C C C 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 H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 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 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.395483"
                        y3="-2.270451"
                        z3="1.111575"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.31318"
                        y3="2.164253"
                        z3="-0.804318"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.723723"
                        y3="0.969354"
                        z3="1.040205"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.812568"
                        y3="-3.020992"
                        z3="2.351441"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.544093"
                        y3="1.854612"
                        z3="1.337507"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.578539"
                        y3="-0.759747"
                        z3="-0.730324"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.215071"
                        y3="-1.34045"
                        z3="-0.882885"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.433844"
                        y3="0.160291"
                        z3="-1.097979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.243456"
                        y3="-0.692439"
                        z3="0.622677"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.555795"
                        y3="-1.030387"
                        z3="-1.85153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.412664"
                        y3="-1.829638"
                        z3="0.256261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.80958"
                        y3="1.110351"
                        z3="-0.151356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.097661"
                        y3="-2.027827"
                        z3="0.181017"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.205179"
                        y3="-1.75344"
                        z3="-0.984818"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.349229"
                        y3="-2.524298"
                        z3="1.364475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.150411"
                        y3="-1.329795"
                        z3="-0.423088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.609152"
                        y3="3.133974"
                        z3="-0.019918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.21558"
                        y3="2.715059"
                        z3="0.298874"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.962107"
                        y3="2.977309"
                        z3="-0.471953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.210333"
                        y3="2.022536"
                        z3="1.383377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.000223"
                        y3="2.435886"
                        z3="0.207502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.461791"
                        y3="2.362524"
                        z3="-0.059506"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.934879"
                        y3="0.969706"
                        z3="-0.403468"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.088782"
                        y3="0.584154"
                        z3="-1.730539"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.204163"
                        y3="0.042563"
                        z3="0.598135"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.514278"
                        y3="-0.696229"
                        z3="-2.053164"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.626619"
                        y3="-1.239447"
                        z3="0.279831"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.786453"
                        y3="-1.612095"
                        z3="-1.047194"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.027044"
                        y3="-1.870537"
                        z3="-1.812617"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.409413"
                        y3="0.488807"
                        z3="-2.130532"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.768277"
                        y3="-1.629707"
                        z3="0.815872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.985339"
                        y3="0.107353"
                        z3="0.636432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.556765"
                        y3="-0.512469"
                        z3="1.443512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.065931"
                        y3="-1.981579"
                        z3="-1.691822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.063135"
                        y3="-1.080072"
                        z3="-2.823593"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.315472"
                        y3="-0.249022"
                        z3="-1.904373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.910895"
                        y3="-2.047239"
                        z3="1.193864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.08754"
                        y3="-2.66172"
                        z3="-1.584439"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.602208"
                        y3="-0.976954"
                        z3="-1.640535"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.972609"
                        y3="-1.536333"
                        z3="-1.10379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.159389"
                        y3="-0.267786"
                        z3="-0.19095"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.166424"
                        y3="3.359968"
                        z3="0.889999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.599326"
                        y3="4.030728"
                        z3="-0.638298"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.020842"
                        y3="3.510476"
                        z3="-1.407698"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.308253"
                        y3="1.597891"
                        z3="2.226723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.014535"
                        y3="2.737016"
                        z3="0.806994"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.684201"
                        y3="3.043287"
                        z3="-0.882706"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.878246"
                        y3="1.294082"
                        z3="-2.521886"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.079014"
                        y3="0.320808"
                        z3="1.637125"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.636027"
                        y3="-0.977253"
                        z3="-3.091269"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.826012"
                        y3="-1.949842"
                        z3="1.070957"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.118816"
                        y3="-2.611477"
                        z3="-1.295053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.3955,-2.2705,1.1116;2.3132,2.1643,-.8043;2.7237,.9694,1.0402;.8126,-3.021,2.3514;-1.5441,1.8546,1.3375;4.5785,-.7597,-.7303;3.2151,-1.3404,-.8829;3.4338,.1603,-1.098;5.2435,-.6924,.6227;5.5558,-1.0304,-1.8515;2.4127,-1.8296,.2563;2.8096,1.1104,-.1514;1.0977,-2.0278,.181;.2052,-1.7534,-.9848;.3492,-2.5243,1.3645;-1.1504,-1.3298,-.4231;1.6092,3.134,-.0199;.2156,2.7151,.2989;-.9621,2.9773,-.472;-.2103,2.0225,1.3834;-2.0002,2.4359,.2075;-3.4618,2.3625,-.0595;-3.9349,.9697,-.4035;-4.0888,.5842,-1.7305;-4.2042,.0426,.5981;-4.5143,-.6962,-2.0532;-4.6266,-1.2394,.2798;-4.7865,-1.6121,-1.0472;3.027,-1.8705,-1.8126;3.4094,.4888,-2.1305;5.7683,-1.6297,.8159;5.9853,.1074,.6364;4.5568,-.5125,1.4435;6.0659,-1.9816,-1.6918;5.0631,-1.0801,-2.8236;6.3155,-.249,-1.9044;2.9109,-2.0472,1.1939;.0875,-2.6617,-1.5844;.6022,-.977,-1.6405;-1.9726,-1.5363,-1.1038;-1.1594,-.2678,-.191;2.1664,3.36,.89;1.5993,4.0307,-.6383;-1.0208,3.5105,-1.4077;.3083,1.5979,2.2267;-4.0145,2.737,.807;-3.6842,3.0433,-.8827;-3.8782,1.2941,-2.5219;-4.079,.3208,1.6371;-4.636,-.9773,-3.0913;-4.826,-1.9498,1.071;-5.1188,-2.6115,-1.2951;</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">1638</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">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2851.7516209676 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.957e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.316 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">0.251 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.574 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.39548291"
                                 y3="-2.27045128"
                                 z3="1.11157465">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.31318016"
                                 y3="2.16425256"
                                 z3="-0.80431803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.72372265"
                                 y3="0.96935403"
                                 z3="1.04020493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.81256796"
                                 y3="-3.02099215"
                                 z3="2.35144072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.54409332"
                                 y3="1.85461194"
                                 z3="1.33750666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.57853909"
                                 y3="-0.75974722"
                                 z3="-0.73032367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.21507106"
                                 y3="-1.34044962"
                                 z3="-0.88288494">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.4338441"
                                 y3="0.16029115"
                                 z3="-1.09797887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.24345645"
                                 y3="-0.6924388"
                                 z3="0.62267699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.55579538"
                                 y3="-1.03038728"
                                 z3="-1.85152995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.41266409"
                                 y3="-1.82963824"
                                 z3="0.2562611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.80958033"
                                 y3="1.11035061"
                                 z3="-0.15135628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09766092"
                                 y3="-2.02782717"
                                 z3="0.18101681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.20517938"
                                 y3="-1.75343972"
                                 z3="-0.98481848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.34922864"
                                 y3="-2.52429784"
                                 z3="1.36447462">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.15041116"
                                 y3="-1.32979477"
                                 z3="-0.42308774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.60915205"
                                 y3="3.13397359"
                                 z3="-0.0199176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.21558023"
                                 y3="2.7150585"
                                 z3="0.29887374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.96210675"
                                 y3="2.9773087"
                                 z3="-0.47195309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.21033279"
                                 y3="2.02253643"
                                 z3="1.38337655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-2.00022322"
                                 y3="2.43588631"
                                 z3="0.20750187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.46179145"
                                 y3="2.36252363"
                                 z3="-0.05950583">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.93487924"
                                 y3="0.96970591"
                                 z3="-0.40346835">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.08878235"
                                 y3="0.5841539"
                                 z3="-1.73053904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.20416284"
                                 y3="0.04256257"
                                 z3="0.59813544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.51427813"
                                 y3="-0.69622907"
                                 z3="-2.05316418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.62661898"
                                 y3="-1.23944693"
                                 z3="0.27983082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.78645284"
                                 y3="-1.61209466"
                                 z3="-1.0471941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.02704428"
                                 y3="-1.87053705"
                                 z3="-1.81261714">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.40941307"
                                 y3="0.48880711"
                                 z3="-2.13053188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.76827669"
                                 y3="-1.62970685"
                                 z3="0.81587175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.98533875"
                                 y3="0.10735254"
                                 z3="0.63643231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.55676525"
                                 y3="-0.51246891"
                                 z3="1.44351175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.06593134"
                                 y3="-1.98157897"
                                 z3="-1.69182221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.06313548"
                                 y3="-1.08007248"
                                 z3="-2.82359277">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.31547214"
                                 y3="-0.24902224"
                                 z3="-1.90437276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.91089514"
                                 y3="-2.04723857"
                                 z3="1.193864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.08754021"
                                 y3="-2.6617195"
                                 z3="-1.58443891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.60220768"
                                 y3="-0.9769543"
                                 z3="-1.64053489">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.97260869"
                                 y3="-1.5363327"
                                 z3="-1.10379039">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.15938923"
                                 y3="-0.26778569"
                                 z3="-0.19094989">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.16642436"
                                 y3="3.35996827"
                                 z3="0.88999868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.59932592"
                                 y3="4.03072847"
                                 z3="-0.63829759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.02084172"
                                 y3="3.51047623"
                                 z3="-1.40769753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.30825265"
                                 y3="1.59789067"
                                 z3="2.22672282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.01453493"
                                 y3="2.73701573"
                                 z3="0.80699371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.68420098"
                                 y3="3.043287"
                                 z3="-0.8827058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.87824626"
                                 y3="1.29408186"
                                 z3="-2.52188594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.0790139"
                                 y3="0.32080835"
                                 z3="1.63712548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.6360267"
                                 y3="-0.97725275"
                                 z3="-3.09126858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.8260118"
                                 y3="-1.94984176"
                                 z3="1.07095668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.11881556"
                                 y3="-2.61147676"
                                 z3="-1.29505319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H24O4S">
                           <atomArray count="23 24 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">372.3086999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.3955,-2.2705,1.1116;2.3132,2.1643,-.8043;2.7237,.9694,1.0402;.8126,-3.021,2.3514;-1.5441,1.8546,1.3375;4.5785,-.7597,-.7303;3.2151,-1.3404,-.8829;3.4338,.1603,-1.098;5.2435,-.6924,.6227;5.5558,-1.0304,-1.8515;2.4127,-1.8296,.2563;2.8096,1.1104,-.1514;1.0977,-2.0278,.181;.2052,-1.7534,-.9848;.3492,-2.5243,1.3645;-1.1504,-1.3298,-.4231;1.6092,3.134,-.0199;.2156,2.7151,.2989;-.9621,2.9773,-.472;-.2103,2.0225,1.3834;-2.0002,2.4359,.2075;-3.4618,2.3625,-.0595;-3.9349,.9697,-.4035;-4.0888,.5842,-1.7305;-4.2042,.0426,.5981;-4.5143,-.6962,-2.0532;-4.6266,-1.2394,.2798;-4.7865,-1.6121,-1.0472;3.027,-1.8705,-1.8126;3.4094,.4888,-2.1305;5.7683,-1.6297,.8159;5.9853,.1074,.6364;4.5568,-.5125,1.4435;6.0659,-1.9816,-1.6918;5.0631,-1.0801,-2.8236;6.3155,-.249,-1.9044;2.9109,-2.0472,1.1939;.0875,-2.6617,-1.5844;.6022,-.977,-1.6405;-1.9726,-1.5363,-1.1038;-1.1594,-.2678,-.1909;2.1664,3.36,.89;1.5993,4.0307,-.6383;-1.0208,3.5105,-1.4077;.3083,1.5979,2.2267;-4.0145,2.737,.807;-3.6842,3.0433,-.8827;-3.8782,1.2941,-2.5219;-4.079,.3208,1.6371;-4.636,-.9773,-3.0913;-4.826,-1.9498,1.071;-5.1188,-2.6115,-1.2951;</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="S"
                        id="a1"
                        x3="-1.395483"
                        y3="-2.270451"
                        z3="1.111575"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.31318"
                        y3="2.164253"
                        z3="-0.804318"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.723723"
                        y3="0.969354"
                        z3="1.040205"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.812568"
                        y3="-3.020992"
                        z3="2.351441"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.544093"
                        y3="1.854612"
                        z3="1.337507"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.578539"
                        y3="-0.759747"
                        z3="-0.730324"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.215071"
                        y3="-1.34045"
                        z3="-0.882885"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.433844"
                        y3="0.160291"
                        z3="-1.097979"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.243456"
                        y3="-0.692439"
                        z3="0.622677"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.555795"
                        y3="-1.030387"
                        z3="-1.85153"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.412664"
                        y3="-1.829638"
                        z3="0.256261"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.80958"
                        y3="1.110351"
                        z3="-0.151356"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.097661"
                        y3="-2.027827"
                        z3="0.181017"/>
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                        id="a14"
                        x3="0.205179"
                        y3="-1.75344"
                        z3="-0.984818"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.349229"
                        y3="-2.524298"
                        z3="1.364475"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.150411"
                        y3="-1.329795"
                        z3="-0.423088"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.609152"
                        y3="3.133974"
                        z3="-0.019918"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.21558"
                        y3="2.715059"
                        z3="0.298874"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.962107"
                        y3="2.977309"
                        z3="-0.471953"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.210333"
                        y3="2.022536"
                        z3="1.383377"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-2.000223"
                        y3="2.435886"
                        z3="0.207502"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.461791"
                        y3="2.362524"
                        z3="-0.059506"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.934879"
                        y3="0.969706"
                        z3="-0.403468"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.088782"
                        y3="0.584154"
                        z3="-1.730539"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.204163"
                        y3="0.042563"
                        z3="0.598135"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.514278"
                        y3="-0.696229"
                        z3="-2.053164"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.626619"
                        y3="-1.239447"
                        z3="0.279831"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.786453"
                        y3="-1.612095"
                        z3="-1.047194"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.027044"
                        y3="-1.870537"
                        z3="-1.812617"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.409413"
                        y3="0.488807"
                        z3="-2.130532"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.768277"
                        y3="-1.629707"
                        z3="0.815872"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.985339"
                        y3="0.107353"
                        z3="0.636432"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.556765"
                        y3="-0.512469"
                        z3="1.443512"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.065931"
                        y3="-1.981579"
                        z3="-1.691822"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.063135"
                        y3="-1.080072"
                        z3="-2.823593"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.315472"
                        y3="-0.249022"
                        z3="-1.904373"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.910895"
                        y3="-2.047239"
                        z3="1.193864"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.08754"
                        y3="-2.66172"
                        z3="-1.584439"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.602208"
                        y3="-0.976954"
                        z3="-1.640535"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.972609"
                        y3="-1.536333"
                        z3="-1.10379"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.159389"
                        y3="-0.267786"
                        z3="-0.19095"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.166424"
                        y3="3.359968"
                        z3="0.889999"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.599326"
                        y3="4.030728"
                        z3="-0.638298"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.020842"
                        y3="3.510476"
                        z3="-1.407698"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.308253"
                        y3="1.597891"
                        z3="2.226723"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.014535"
                        y3="2.737016"
                        z3="0.806994"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.684201"
                        y3="3.043287"
                        z3="-0.882706"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.878246"
                        y3="1.294082"
                        z3="-2.521886"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.079014"
                        y3="0.320808"
                        z3="1.637125"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.636027"
                        y3="-0.977253"
                        z3="-3.091269"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.826012"
                        y3="-1.949842"
                        z3="1.070957"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.118816"
                        y3="-2.611477"
                        z3="-1.295053"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.3955,-2.2705,1.1116;2.3132,2.1643,-.8043;2.7237,.9694,1.0402;.8126,-3.021,2.3514;-1.5441,1.8546,1.3375;4.5785,-.7597,-.7303;3.2151,-1.3404,-.8829;3.4338,.1603,-1.098;5.2435,-.6924,.6227;5.5558,-1.0304,-1.8515;2.4127,-1.8296,.2563;2.8096,1.1104,-.1514;1.0977,-2.0278,.181;.2052,-1.7534,-.9848;.3492,-2.5243,1.3645;-1.1504,-1.3298,-.4231;1.6092,3.134,-.0199;.2156,2.7151,.2989;-.9621,2.9773,-.472;-.2103,2.0225,1.3834;-2.0002,2.4359,.2075;-3.4618,2.3625,-.0595;-3.9349,.9697,-.4035;-4.0888,.5842,-1.7305;-4.2042,.0426,.5981;-4.5143,-.6962,-2.0532;-4.6266,-1.2394,.2798;-4.7865,-1.6121,-1.0472;3.027,-1.8705,-1.8126;3.4094,.4888,-2.1305;5.7683,-1.6297,.8159;5.9853,.1074,.6364;4.5568,-.5125,1.4435;6.0659,-1.9816,-1.6918;5.0631,-1.0801,-2.8236;6.3155,-.249,-1.9044;2.9109,-2.0472,1.1939;.0875,-2.6617,-1.5844;.6022,-.977,-1.6405;-1.9726,-1.5363,-1.1038;-1.1594,-.2678,-.191;2.1664,3.36,.89;1.5993,4.0307,-.6383;-1.0208,3.5105,-1.4077;.3083,1.5979,2.2267;-4.0145,2.737,.807;-3.6842,3.0433,-.8827;-3.8782,1.2941,-2.5219;-4.079,.3208,1.6371;-4.636,-.9773,-3.0913;-4.826,-1.9498,1.071;-5.1188,-2.6115,-1.2951;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1590.07903910</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2851.75162097</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4441.83066007</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7843.44102303</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3401.61036296</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.36632659</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.28728749</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365575</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000131921736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000131921736</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000263843472</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.015511693755</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
                            units="nonsi:electronvolt">-2420.3448 -525.3405 -524.6924 -522.9244 -522.7453 -283.2756 -282.3398 -281.5109 -281.3237 -281.0368 -280.6273 -280.4276 -280.3988 -280.3793 -280.2862 -280.2260 -280.0792 -280.0268 -279.9539 -279.9333 -279.9015 -279.8951 -279.8703 -279.8526 -279.8196 -279.7043 -279.6711 -279.3875 -218.8844 -163.1952 -163.0897 -162.9877 -33.8794 -33.5988 -31.5521 -31.0397 -27.7530 -26.9732 -26.4126 -25.6302 -25.2584 -24.4359 -23.8969 -23.6967 -23.5326 -22.9832 -22.5040 -22.1828 -21.8887 -21.3754 -20.4315 -19.7385 -19.4558 -19.2674 -19.1422 -18.2238 -17.9551 -17.6671 -17.2891 -17.2431 -16.9792 -16.5277 -16.2073 -16.0088 -15.8529 -15.7748 -15.7141 -15.4569 -15.2629 -15.2060 -15.1339 -14.8178 -14.5319 -14.3249 -14.2999 -14.2346 -14.0229 -13.8995 -13.7923 -13.6870 -13.5739 -13.4402 -13.4028 -13.1799 -13.1227 -13.0555 -12.8783 -12.8208 -12.3725 -12.2866 -12.0308 -11.9851 -11.9440 -11.4382 -11.2407 -10.9461 -10.5076 -10.4382 -10.1680 -9.6334 -9.3650 -9.3292 -9.0767 -8.8502 -8.5853 0.5884 1.4164 1.4831 2.1667 2.2853 2.8112 2.8837 3.1742 3.2587 3.5243 3.6057 3.6174 3.9260 3.9624 4.0705 4.2161 4.4073 4.4896 4.5641 4.7287 4.7785 4.8544 5.0081 5.0544 5.0792 5.1603 5.2692 5.4190 5.5380 5.6455 5.7247 5.7595 6.0104 6.0477 6.2293 6.2711 6.3502 6.4739 6.5375 6.5969 6.6779 6.7655 6.8312 6.9564 7.0282 7.2760 7.4384 7.5545 7.6489 7.8528 7.9220 8.0347 8.1967 8.2487 8.3480 8.4299 8.6069 8.6481 8.6869 8.7749 8.8947 9.0772 9.1973 9.2161 9.4278 9.4439 9.6053 9.7175 9.8717 9.8979 10.0667 10.1100 10.2658 10.4128 10.4359 10.5351 10.6352 10.6904 10.8485 10.8738 11.0569 11.2575 11.3449 11.4761 11.5396 11.6221 11.7460 11.8082 11.8955 12.0291 12.0374 12.0925 12.2964 12.3503 12.3984 12.5299 12.5858 12.6960 12.7285 12.9182 12.9576 13.0994 13.1322 13.2196 13.2630 13.2797 13.3937 13.4852 13.5631 13.6164 13.6604 13.7685 13.8784 13.9473 13.9967 14.0937 14.1675 14.3340 14.3580 14.4414 14.5051 14.5523 14.6539 14.8235 14.8601 14.9397 15.0015 15.0403 15.1634 15.2667 15.4991 15.5238 15.6434 15.7125 15.9336 16.0362 16.0761 16.1940 16.3076 16.3197 16.4296 16.4946 16.5796 16.7555 16.9138 16.9815 17.0704 17.1422 17.2950 17.4148 17.4573 17.5644 17.6405 17.7624 17.8419 17.8902 18.1189 18.1386 18.4323 18.5442 18.7186 18.7853 18.9866 19.0886 19.1809 19.4006 19.5398 19.8100 19.8464 19.9427 20.0384 20.1161 20.3725 20.4666 20.4980 20.7275 20.7952 20.8535 21.0037 21.2228 21.3311 21.5150 21.6481 21.8113 21.9351 21.9699 22.1107 22.1747 22.2710 22.3693 22.6719 22.7146 22.8751 22.9885 23.0510 23.2443 23.4548 23.5935 23.6663 23.8196 23.9891 24.1334 24.2548 24.4029 24.5293 24.5867 24.6356 24.8243 24.9340 25.0381 25.2764 25.3436 25.4996 25.7191 25.8140 25.9727 26.1502 26.3845 26.4650 26.5425 26.7329 26.9046 27.0092 27.2078 27.3009 27.3584 27.5074 27.5928 27.6399 27.8245 27.9099 28.0547 28.1307 28.2378 28.3314 28.5647 28.6588 28.8549 28.9875 29.0594 29.1741 29.3195 29.4314 29.6196 29.6649 29.9110 29.9313 29.9974 30.0300 30.2983 30.4139 30.5598 30.7815 30.8409 30.9296 31.0900 31.2126 31.2446 31.3843 31.4955 31.5701 31.6539 31.7728 31.9994 32.1203 32.3188 32.3851 32.5685 32.5728 32.7116 32.8617 32.9217 33.0241 33.1097 33.4401 33.5026 33.7107 33.8453 33.9423 34.0790 34.2380 34.3893 34.4994 34.6360 34.8519 34.9491 35.0139 35.1745 35.2222 35.4112 35.4352 35.7325 35.7855 35.8533 36.0812 36.1457 36.2456 36.4957 36.5109 36.6841 36.8025 37.0227 37.1011 37.2054 37.2327 37.4246 37.5973 37.7124 37.8448 38.0027 38.1491 38.3708 38.4145 38.4880 38.6617 38.7410 38.9197 38.9786 39.1127 39.2906 39.3270 39.4122 39.4441 39.6379 39.7697 39.9480 40.1727 40.2754 40.3968 40.4499 40.7520 40.8484 40.8739 40.9673 41.0944 41.2619 41.3582 41.4505 41.6679 41.7051 41.8480 41.9119 42.1962 42.3297 42.3921 42.5527 42.6895 42.7911 43.0479 43.1577 43.2445 43.2900 43.5204 43.5811 43.6196 43.7608 43.9256 43.9571 44.0078 44.1356 44.2154 44.4995 44.6541 44.7078 44.8296 44.8936 44.9842 45.1024 45.1742 45.2270 45.4197 45.6493 45.7023 45.7698 46.0068 46.2312 46.3083 46.4085 46.6250 46.7322 46.8934 47.0938 47.1721 47.3770 47.5519 47.6000 47.7681 47.9743 48.1069 48.2200 48.3719 48.5312 48.5829 48.7395 48.7618 49.2458 49.2982 49.4675 49.5397 49.7699 50.0804 50.2229 50.2569 50.5301 50.6031 50.8057 50.9834 51.2019 51.4959 51.5267 51.6267 51.8188 51.9221 52.2824 52.5169 52.5344 52.7860 52.9286 53.1516 53.3794 53.6256 53.6350 53.8455 53.8995 54.1720 54.4817 54.9163 55.0851 55.2130 55.3246 55.4547 55.6726 55.8351 56.0175 56.1718 56.3855 56.6189 56.6600 56.8047 56.8784 57.1683 57.5761 57.7490 57.8830 57.9192 58.2671 58.3680 58.5198 58.5940 58.8708 59.3252 59.4548 59.5738 59.6461 60.1691 60.3161 60.4836 60.6342 60.8639 60.9653 61.0791 61.3369 61.5717 61.9526 62.0216 62.1451 62.3270 62.5507 63.1202 63.2063 63.4941 63.7623 63.9384 64.1722 64.3195 64.4008 64.8480 64.9323 65.0761 65.2364 65.5782 65.7756 66.0728 66.3707 66.5174 66.6594 66.9523 67.2616 67.3104 67.5240 67.7087 67.9766 68.4113 68.7599 68.8954 69.2235 69.6133 69.8001 70.0276 70.2751 70.4823 70.5603 70.6564 71.0783 71.1681 71.3473 71.4655 71.9888 72.1539 72.2630 72.4027 72.5113 72.8620 73.1406 73.2094 73.4124 73.7158 74.0165 74.0956 74.2980 74.5564 74.6744 74.8818 75.1156 75.3200 75.3434 75.6619 75.7814 75.8949 75.9739 76.1449 76.2223 76.4813 76.6296 76.7882 76.8969 77.1136 77.1508 77.4298 77.4695 77.5903 77.7874 77.9656 78.0198 78.2007 78.4784 78.7271 78.8144 78.9451 79.0984 79.2382 79.3804 79.4405 79.5130 79.7957 79.9106 80.0099 80.0984 80.2647 80.4484 80.5354 80.6696 80.8412 80.9804 81.1960 81.2871 81.4456 81.5176 81.6244 81.8318 82.0372 82.1360 82.3272 82.4417 82.4466 82.7545 82.8365 83.0430 83.2559 83.3836 83.4470 83.5319 83.7023 83.7528 84.0208 84.1387 84.2001 84.4053 84.5100 84.5917 84.9124 84.9911 85.0340 85.0995 85.3149 85.4315 85.6116 85.6921 85.8500 85.8867 85.9454 86.1122 86.2576 86.2757 86.3850 86.5205 86.6588 86.8305 86.9005 87.0614 87.1305 87.1689 87.3138 87.4500 87.5849 87.6330 87.9073 88.0147 88.0802 88.2425 88.3643 88.4213 88.6039 88.6891 88.8688 88.9196 89.0229 89.1024 89.3032 89.4123 89.4752 89.6249 89.7685 89.8543 89.9750 90.0777 90.2077 90.3515 90.4892 90.6191 90.7461 90.8196 90.8581 90.9858 91.0855 91.2138 91.4552 91.6420 91.7461 91.9081 91.9571 92.0694 92.2364 92.3082 92.3478 92.4537 92.7051 92.7271 92.7826 92.9114 93.1669 93.2604 93.2995 93.4266 93.5256 93.7414 93.7922 94.0272 94.0664 94.2492 94.3006 94.4339 94.5759 94.6007 94.8213 95.0129 95.0851 95.1190 95.2068 95.2822 95.3965 95.5057 95.7203 95.8216 95.9100 96.0546 96.2839 96.3783 96.4970 96.5822 96.7305 96.8479 97.0754 97.2761 97.3215 97.4799 97.6860 97.8299 97.9077 98.0099 98.0667 98.2261 98.3735 98.4580 98.5883 98.6991 98.8502 99.1376 99.2059 99.3228 99.4191 99.4578 99.6682 99.8158 99.9522 100.0895 100.2534 100.3134 100.4402 100.6792 100.9240 101.0572 101.0826 101.5105 101.5604 101.6817 101.7542 101.7767 101.9648 102.2076 102.4064 102.4350 102.6860 102.8851 103.0485 103.1760 103.3125 103.4717 103.6568 103.7389 103.8182 104.0659 104.1475 104.3417 104.4818 104.6671 104.7186 104.7992 104.9761 105.1253 105.2021 105.4318 105.5060 105.7704 105.9326 106.0140 106.1187 106.3500 106.4534 106.5303 106.6230 106.8331 106.9305 107.1383 107.2617 107.4946 107.5251 107.8628 108.0043 108.0557 108.3122 108.6141 108.6484 108.7862 108.9198 109.0747 109.3308 109.4470 109.5023 109.7211 109.9094 110.1009 110.1860 110.2859 110.4253 110.5431 110.6201 110.7750 110.9351 111.0355 111.2152 111.3498 111.4705 111.6925 111.8864 112.0096 112.0661 112.1671 112.2451 112.3781 112.6854 112.7985 112.9221 112.9395 113.1738 113.2614 113.4782 113.5794 113.7067 114.0401 114.1588 114.2495 114.3620 114.5799 114.6503 114.8919 115.1531 115.2808 115.3421 115.6714 115.7853 115.9870 116.1718 116.2207 116.3183 116.4057 116.4869 116.7151 116.8164 116.9080 117.1822 117.2735 117.3374 117.4173 117.4929 117.5592 117.6347 118.1195 118.2490 118.2996 118.3752 118.6535 118.7155 118.7343 118.9123 119.0867 119.3695 119.5153 119.5609 119.7174 120.0679 120.1168 120.2138 120.3853 120.5541 120.7128 120.8565 120.9415 121.0600 121.2505 121.3911 121.4319 121.5709 121.8172 122.2085 122.5226 122.6713 122.8937 123.0345 123.3506 123.4405 123.7064 123.9468 124.2157 124.2823 124.4371 124.8513 124.9956 125.4941 125.6688 126.0134 126.0623 126.2009 126.3827 126.5806 126.8385 127.0366 127.4512 127.6564 127.8948 128.2583 128.5853 128.8439 129.0765 129.2288 129.4256 129.5492 129.6823 129.8564 129.9057 130.1223 130.3558 130.7702 130.9328 130.9722 131.4527 131.8073 131.9197 132.0977 132.2878 132.3505 132.5142 132.8906 132.9829 133.1561 133.2456 133.2910 133.5983 133.8931 133.9910 134.2882 134.4801 134.7667 134.9069 135.0859 135.3734 135.4490 135.7191 135.9214 136.1341 136.3187 136.9148 137.0538 137.1104 137.1821 137.7476 137.9684 138.1614 138.5447 138.6380 138.9145 139.0398 139.5108 139.6382 140.1982 140.2863 140.5826 140.6652 140.9923 141.1576 141.6425 141.6879 141.9001 141.9548 142.2985 142.8502 143.1796 143.2507 143.7450 143.8501 144.2155 144.3037 144.4999 144.5415 144.6729 144.7649 144.9592 145.2050 145.2427 145.5907 145.6894 145.8784 146.0161 146.5177 146.6924 146.8861 147.0641 147.6338 147.7964 148.3670 148.4385 148.6537 148.7540 149.1083 149.2888 149.3608 149.7530 150.0620 150.2476 150.3565 150.8098 150.8974 151.0504 151.3751 151.8676 152.0046 152.0717 152.1219 152.5077 152.7254 152.8334 152.8487 152.9777 153.1054 153.5788 153.8399 154.1864 154.4216 154.9199 155.0833 155.2414 155.6019 156.4259 156.7596 156.8808 157.2493 157.5218 157.6709 157.8508 157.9194 158.7035 159.0383 159.2910 159.3294 159.4209 159.7218 160.4084 160.8529 161.1892 161.3901 161.7493 161.9245 162.3042 162.6051 163.2847 164.9743 165.0853 165.3024 168.0138 168.4670 168.6711 169.7564 171.2493 171.9184 172.5297 173.1748 176.5219 176.6196 178.1940 179.3041 179.7328 179.9733 180.8738 181.3712 182.4271 184.5749 186.0539 186.3725 186.8698 187.8855 188.8789 189.0867 189.3110 189.7872 189.8921 190.4146 190.7600 191.1866 192.9389 193.6591 195.0210 196.6439 196.8183 199.8431 201.8736 201.9082 204.8875 205.2439 207.1704 247.8758 261.3877 262.1737 544.8088 622.5299 623.7698 623.9452 625.7064 632.7506 632.9508 633.2350 634.8111 635.1219 635.2797 636.6779 637.1887 638.7798 639.0738 639.3445 641.0664 641.2482 642.8609 644.9723 647.5674 650.7934 651.8202 659.4205 1198.2257 1201.9408 1207.6950 1210.7866</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">S O O O O C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.050557 -0.266308 -0.396385 -0.321144 -0.248723 0.120083 -0.072462 -0.087186 -0.275390 -0.237420 -0.058059 0.353381 -0.118836 -0.154045 0.222330 -0.078623 0.060357 -0.074241 -0.250457 -0.006211 0.190405 -0.132009 0.039992 -0.136815 -0.105896 -0.142757 -0.180472 -0.111214 0.098723 0.085045 0.093399 0.087332 0.107180 0.091526 0.071058 0.092649 0.115273 0.101536 0.084999 0.108529 0.061489 0.116998 0.099929 0.126275 0.156420 0.112512 0.094547 0.104449 0.117162 0.124815 0.139085 0.127735</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">S O O O O C C C 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 H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">16.0506 8.2663 8.3964 8.3211 8.2487 5.8799 6.0725 6.0872 6.2754 6.2374 6.0581 5.6466 6.1188 6.1540 5.7777 6.0786 5.9396 6.0742 6.2505 6.0062 5.8096 6.1320 5.9600 6.1368 6.1059 6.1428 6.1805 6.1112 0.9013 0.9150 0.9066 0.9127 0.8928 0.9085 0.9289 0.9074 0.8847 0.8985 0.9150 0.8915 0.9385 0.8830 0.9001 0.8737 0.8436 0.8875 0.9055 0.8956 0.8828 0.8752 0.8609 0.8723</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">16.0000 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 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 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0506 -0.2663 -0.3964 -0.3211 -0.2487 0.1201 -0.0725 -0.0872 -0.2754 -0.2374 -0.0581 0.3534 -0.1188 -0.1540 0.2223 -0.0786 0.0604 -0.0742 -0.2505 -0.0062 0.1904 -0.1320 0.0400 -0.1368 -0.1059 -0.1428 -0.1805 -0.1112 0.0987 0.0850 0.0934 0.0873 0.1072 0.0915 0.0711 0.0926 0.1153 0.1015 0.0850 0.1085 0.0615 0.1170 0.0999 0.1263 0.1564 0.1125 0.0945 0.1044 0.1172 0.1248 0.1391 0.1277</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4340 2.1319 2.0817 2.1733 2.3045 3.7790 3.8481 3.8507 3.9096 3.8996 3.8617 4.1455 3.6383 4.0388 4.2784 3.9531 3.8746 3.6528 4.0300 3.9337 3.6279 3.8789 3.6103 3.9443 3.8765 3.9438 3.8971 3.8917 1.0053 1.0305 0.9987 1.0032 1.0207 1.0050 1.0066 1.0048 1.0267 1.0047 1.0040 1.0155 1.0127 1.0079 0.9950 1.0156 1.0137 1.0049 1.0123 1.0118 1.0207 1.0015 1.0012 1.0005</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4340 2.1319 2.0817 2.1733 2.3045 3.7790 3.8481 3.8507 3.9096 3.8996 3.8617 4.1455 3.6383 4.0388 4.2784 3.9531 3.8746 3.6528 4.0300 3.9337 3.6279 3.8789 3.6103 3.9443 3.8765 3.9438 3.8971 3.8917 1.0053 1.0305 0.9987 1.0032 1.0207 1.0050 1.0066 1.0048 1.0267 1.0047 1.0040 1.0155 1.0127 1.0079 0.9950 1.0156 1.0137 1.0049 1.0123 1.0118 1.0207 1.0015 1.0012 1.0005</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">1.2779 0.9932 1.1614 0.8983 1.8857 2.0306 1.1374 1.0622 0.9579 0.9108 0.9383 0.9374 0.8693 0.9744 1.0097 1.0002 1.0273 0.9913 0.9859 0.9951 0.9941 0.9823 0.9948 1.7802 0.9697 0.9647 0.9848 0.9656 0.9885 1.0043 0.9802 0.9773 0.8728 1.0341 0.9891 1.2426 1.6414 1.6531 0.9494 0.9803 0.9192 0.8567 1.0170 1.0333 1.3675 1.3510 1.4472 0.9872 1.4025 1.0025 1.4128 0.9874 1.4003 0.9937 0.9867</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 14 0 15 1 11 1 16 2 11 3 14 4 19 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 28 7 11 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 12 10 36 12 13 12 14 13 15 13 37 13 38 15 39 15 40 16 17 16 41 16 42 17 18 17 19 18 20 18 43 19 44 20 21 21 22 21 45 21 46 22 23 22 24 23 25 23 47 24 26 24 48 25 27 25 49 26 27 26 50 27 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031942531</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.110981635469</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.79730 -12.72938 0.06791 1.41975 -0.21946 1.20029 -13.31491 11.21485 -2.10005</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.41982</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.15069</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
