<?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="-1.242893"
                        y3="-2.408274"
                        z3="1.602488"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.0264"
                        y3="1.853559"
                        z3="-1.486809"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.150949"
                        y3="1.831459"
                        z3="0.445562"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.777585"
                        y3="-1.442568"
                        z3="3.002679"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.973988"
                        y3="1.844309"
                        z3="1.775146"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.645103"
                        y3="-0.654275"
                        z3="-0.579546"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.241054"
                        y3="-1.190896"
                        z3="-0.573479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.568035"
                        y3="0.158705"
                        z3="-1.229816"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.331287"
                        y3="-0.236624"
                        z3="0.699108"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.591972"
                        y3="-1.333095"
                        z3="-1.544624"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.391622"
                        y3="-1.222504"
                        z3="0.6247"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.934072"
                        y3="1.364986"
                        z3="-0.640727"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.186573"
                        y3="-1.795857"
                        z3="0.658412"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.473626"
                        y3="-2.489598"
                        z3="-0.459174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.40388"
                        y3="-1.784187"
                        z3="1.919207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.025507"
                        y3="-2.350611"
                        z3="-0.199866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.1782"
                        y3="2.894887"
                        z3="-0.986047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.129399"
                        y3="2.370193"
                        z3="-0.071345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.119066"
                        y3="1.763313"
                        z3="-0.427878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.154917"
                        y3="2.377346"
                        z3="1.281885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.751509"
                        y3="1.473242"
                        z3="0.735136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.08421"
                        y3="0.903983"
                        z3="1.082638"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.889908"
                        y3="0.504874"
                        z3="-0.123697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.238233"
                        y3="-0.824183"
                        z3="-0.333651"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.324956"
                        y3="1.458248"
                        z3="-1.041531"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.991729"
                        y3="-1.198376"
                        z3="-1.43752"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.074367"
                        y3="1.088693"
                        z3="-2.147079"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.40867"
                        y3="-0.243248"
                        z3="-2.350424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.0360"
                        y3="-1.977784"
                        z3="-1.291449"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.536089"
                        y3="0.139885"
                        z3="-2.313619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.781333"
                        y3="-1.112255"
                        z3="1.169775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.133012"
                        y3="0.468647"
                        z3="0.476582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.680072"
                        y3="0.24264"
                        z3="1.42152"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.405124"
                        y3="-0.661804"
                        z3="-1.82511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.033709"
                        y3="-2.220716"
                        z3="-1.089151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.091228"
                        y3="-1.646616"
                        z3="-2.461916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.746718"
                        y3="-0.743347"
                        z3="1.529592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.74525"
                        y3="-3.549273"
                        z3="-0.473643"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.722634"
                        y3="-2.072524"
                        z3="-1.4353"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.599794"
                        y3="-3.153087"
                        z3="-0.658113"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.403613"
                        y3="-1.399086"
                        z3="-0.57218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.773247"
                        y3="3.66591"
                        z3="-0.494618"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.72945"
                        y3="3.332461"
                        z3="-1.877004"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.496589"
                        y3="1.586708"
                        z3="-1.422158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.892674"
                        y3="2.707406"
                        z3="1.994207"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.94638"
                        y3="0.039401"
                        z3="1.737829"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.643695"
                        y3="1.641784"
                        z3="1.669052"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.92544"
                        y3="-1.573914"
                        z3="0.383456"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.075134"
                        y3="2.501297"
                        z3="-0.887588"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.257138"
                        y3="-2.237943"
                        z3="-1.578753"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.403953"
                        y3="1.842996"
                        z3="-2.84965"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.997532"
                        y3="-0.53165"
                        z3="-3.211106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a50" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-1.2429,-2.4083,1.6025;2.0264,1.8536,-1.4868;3.1509,1.8315,.4456;.7776,-1.4426,3.0027;-.974,1.8443,1.7751;4.6451,-.6543,-.5795;3.2411,-1.1909,-.5735;3.568,.1587,-1.2298;5.3313,-.2366,.6991;5.592,-1.3331,-1.5446;2.3916,-1.2225,.6247;2.9341,1.365,-.6407;1.1866,-1.7959,.6584;.4736,-2.4896,-.4592;.4039,-1.7842,1.9192;-1.0255,-2.3506,-.1999;1.1782,2.8949,-.986;.1294,2.3702,-.0713;-1.1191,1.7633,-.4279;.1549,2.3773,1.2819;-1.7515,1.4732,.7351;-3.0842,.904,1.0826;-3.8899,.5049,-.1237;-4.2382,-.8242,-.3337;-4.325,1.4582,-1.0415;-4.9917,-1.1984,-1.4375;-5.0744,1.0887,-2.1471;-5.4087,-.2432,-2.3504;3.036,-1.9778,-1.2914;3.5361,.1399,-2.3136;5.7813,-1.1123,1.1698;6.133,.4686,.4766;4.6801,.2426,1.4215;6.4051,-.6618,-1.8251;6.0337,-2.2207,-1.0892;5.0912,-1.6466,-2.4619;2.7467,-.7433,1.5296;.7452,-3.5493,-.4736;.7226,-2.0725,-1.4353;-1.5998,-3.1531,-.6581;-1.4036,-1.3991,-.5722;1.7732,3.6659,-.4946;.7295,3.3325,-1.877;-1.4966,1.5867,-1.4222;.8927,2.7074,1.9942;-2.9464,.0394,1.7378;-3.6437,1.6418,1.6691;-3.9254,-1.5739,.3835;-4.0751,2.5013,-.8876;-5.2571,-2.2379,-1.5788;-5.404,1.843,-2.8497;-5.9975,-.5316,-3.2111;</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">2833.9872886652 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">6.917e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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">0.249 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.547 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="-1.24289282"
                                 y3="-2.40827379"
                                 z3="1.60248824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.02639977"
                                 y3="1.85355947"
                                 z3="-1.48680927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.1509486"
                                 y3="1.83145915"
                                 z3="0.44556239">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.77758497"
                                 y3="-1.44256814"
                                 z3="3.00267926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.97398799"
                                 y3="1.84430932"
                                 z3="1.77514595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.64510317"
                                 y3="-0.65427475"
                                 z3="-0.5795461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.24105382"
                                 y3="-1.19089605"
                                 z3="-0.57347865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.56803537"
                                 y3="0.15870484"
                                 z3="-1.22981564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.33128675"
                                 y3="-0.23662386"
                                 z3="0.6991076">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.5919719"
                                 y3="-1.33309529"
                                 z3="-1.54462429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.39162209"
                                 y3="-1.22250379"
                                 z3="0.62469974">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.93407188"
                                 y3="1.36498619"
                                 z3="-0.64072665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.18657317"
                                 y3="-1.79585713"
                                 z3="0.6584116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.47362625"
                                 y3="-2.48959814"
                                 z3="-0.45917383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.40388011"
                                 y3="-1.78418684"
                                 z3="1.9192067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.02550718"
                                 y3="-2.35061056"
                                 z3="-0.19986638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.17819992"
                                 y3="2.89488697"
                                 z3="-0.98604664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.12939882"
                                 y3="2.37019265"
                                 z3="-0.07134485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.1190659"
                                 y3="1.76331277"
                                 z3="-0.42787849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.15491719"
                                 y3="2.37734592"
                                 z3="1.28188452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.75150914"
                                 y3="1.47324246"
                                 z3="0.73513617">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.08420955"
                                 y3="0.90398329"
                                 z3="1.0826384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.88990785"
                                 y3="0.5048741"
                                 z3="-0.12369708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.23823337"
                                 y3="-0.82418256"
                                 z3="-0.33365096">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.32495616"
                                 y3="1.45824837"
                                 z3="-1.04153143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.99172887"
                                 y3="-1.19837621"
                                 z3="-1.43751969">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-5.07436715"
                                 y3="1.08869257"
                                 z3="-2.14707887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.40866964"
                                 y3="-0.24324812"
                                 z3="-2.35042358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.0359998"
                                 y3="-1.97778409"
                                 z3="-1.29144867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.53608858"
                                 y3="0.13988543"
                                 z3="-2.313619">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="5.78133343"
                                 y3="-1.11225525"
                                 z3="1.16977543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.13301211"
                                 y3="0.46864699"
                                 z3="0.47658152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.680072"
                                 y3="0.24263965"
                                 z3="1.42151992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="6.40512355"
                                 y3="-0.66180438"
                                 z3="-1.82510964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.03370861"
                                 y3="-2.22071632"
                                 z3="-1.0891507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.09122806"
                                 y3="-1.64661596"
                                 z3="-2.46191568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.746718"
                                 y3="-0.74334686"
                                 z3="1.52959174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.74524951"
                                 y3="-3.54927339"
                                 z3="-0.47364314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.72263381"
                                 y3="-2.07252447"
                                 z3="-1.43530012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.59979376"
                                 y3="-3.15308651"
                                 z3="-0.65811259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.40361333"
                                 y3="-1.39908608"
                                 z3="-0.57218026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.77324732"
                                 y3="3.66590957"
                                 z3="-0.49461842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.72945021"
                                 y3="3.3324606"
                                 z3="-1.87700365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.49658879"
                                 y3="1.58670849"
                                 z3="-1.42215828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.89267441"
                                 y3="2.70740589"
                                 z3="1.99420669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.94638028"
                                 y3="0.03940144"
                                 z3="1.73782906">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.64369483"
                                 y3="1.64178389"
                                 z3="1.66905185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.9254401"
                                 y3="-1.57391379"
                                 z3="0.38345556">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.07513385"
                                 y3="2.50129706"
                                 z3="-0.88758805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.25713794"
                                 y3="-2.23794316"
                                 z3="-1.57875336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-5.40395338"
                                 y3="1.84299628"
                                 z3="-2.84964952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.99753231"
                                 y3="-0.5316495"
                                 z3="-3.21110573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a38" 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 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" 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 a50" order="S"/>
                           <bond atomRefs2="a26 a28" 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:-1.2429,-2.4083,1.6025;2.0264,1.8536,-1.4868;3.1509,1.8315,.4456;.7776,-1.4426,3.0027;-.974,1.8443,1.7751;4.6451,-.6543,-.5795;3.2411,-1.1909,-.5735;3.568,.1587,-1.2298;5.3313,-.2366,.6991;5.592,-1.3331,-1.5446;2.3916,-1.2225,.6247;2.9341,1.365,-.6407;1.1866,-1.7959,.6584;.4736,-2.4896,-.4592;.4039,-1.7842,1.9192;-1.0255,-2.3506,-.1999;1.1782,2.8949,-.986;.1294,2.3702,-.0713;-1.1191,1.7633,-.4279;.1549,2.3773,1.2819;-1.7515,1.4732,.7351;-3.0842,.904,1.0826;-3.8899,.5049,-.1237;-4.2382,-.8242,-.3337;-4.325,1.4582,-1.0415;-4.9917,-1.1984,-1.4375;-5.0744,1.0887,-2.1471;-5.4087,-.2432,-2.3504;3.036,-1.9778,-1.2914;3.5361,.1399,-2.3136;5.7813,-1.1123,1.1698;6.133,.4686,.4766;4.6801,.2426,1.4215;6.4051,-.6618,-1.8251;6.0337,-2.2207,-1.0892;5.0912,-1.6466,-2.4619;2.7467,-.7433,1.5296;.7452,-3.5493,-.4736;.7226,-2.0725,-1.4353;-1.5998,-3.1531,-.6581;-1.4036,-1.3991,-.5722;1.7732,3.6659,-.4946;.7295,3.3325,-1.877;-1.4966,1.5867,-1.4222;.8927,2.7074,1.9942;-2.9464,.0394,1.7378;-3.6437,1.6418,1.6691;-3.9254,-1.5739,.3835;-4.0751,2.5013,-.8876;-5.2571,-2.2379,-1.5788;-5.404,1.843,-2.8496;-5.9975,-.5316,-3.2111;</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="-1.242893"
                        y3="-2.408274"
                        z3="1.602488"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.0264"
                        y3="1.853559"
                        z3="-1.486809"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.150949"
                        y3="1.831459"
                        z3="0.445562"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.777585"
                        y3="-1.442568"
                        z3="3.002679"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.973988"
                        y3="1.844309"
                        z3="1.775146"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.645103"
                        y3="-0.654275"
                        z3="-0.579546"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.241054"
                        y3="-1.190896"
                        z3="-0.573479"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.568035"
                        y3="0.158705"
                        z3="-1.229816"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.331287"
                        y3="-0.236624"
                        z3="0.699108"/>
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                        id="a10"
                        x3="5.591972"
                        y3="-1.333095"
                        z3="-1.544624"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.391622"
                        y3="-1.222504"
                        z3="0.6247"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.934072"
                        y3="1.364986"
                        z3="-0.640727"/>
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                        id="a13"
                        x3="1.186573"
                        y3="-1.795857"
                        z3="0.658412"/>
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                        id="a14"
                        x3="0.473626"
                        y3="-2.489598"
                        z3="-0.459174"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.40388"
                        y3="-1.784187"
                        z3="1.919207"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.025507"
                        y3="-2.350611"
                        z3="-0.199866"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.1782"
                        y3="2.894887"
                        z3="-0.986047"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.129399"
                        y3="2.370193"
                        z3="-0.071345"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.119066"
                        y3="1.763313"
                        z3="-0.427878"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.154917"
                        y3="2.377346"
                        z3="1.281885"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.751509"
                        y3="1.473242"
                        z3="0.735136"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.08421"
                        y3="0.903983"
                        z3="1.082638"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.889908"
                        y3="0.504874"
                        z3="-0.123697"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.238233"
                        y3="-0.824183"
                        z3="-0.333651"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.324956"
                        y3="1.458248"
                        z3="-1.041531"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.991729"
                        y3="-1.198376"
                        z3="-1.43752"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-5.074367"
                        y3="1.088693"
                        z3="-2.147079"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.40867"
                        y3="-0.243248"
                        z3="-2.350424"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.0360"
                        y3="-1.977784"
                        z3="-1.291449"/>
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                        id="a30"
                        x3="3.536089"
                        y3="0.139885"
                        z3="-2.313619"/>
                  <atom elementType="H"
                        id="a31"
                        x3="5.781333"
                        y3="-1.112255"
                        z3="1.169775"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.133012"
                        y3="0.468647"
                        z3="0.476582"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.680072"
                        y3="0.24264"
                        z3="1.42152"/>
                  <atom elementType="H"
                        id="a34"
                        x3="6.405124"
                        y3="-0.661804"
                        z3="-1.82511"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.033709"
                        y3="-2.220716"
                        z3="-1.089151"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.091228"
                        y3="-1.646616"
                        z3="-2.461916"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.746718"
                        y3="-0.743347"
                        z3="1.529592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.74525"
                        y3="-3.549273"
                        z3="-0.473643"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.722634"
                        y3="-2.072524"
                        z3="-1.4353"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.599794"
                        y3="-3.153087"
                        z3="-0.658113"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.403613"
                        y3="-1.399086"
                        z3="-0.57218"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.773247"
                        y3="3.66591"
                        z3="-0.494618"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.72945"
                        y3="3.332461"
                        z3="-1.877004"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.496589"
                        y3="1.586708"
                        z3="-1.422158"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.892674"
                        y3="2.707406"
                        z3="1.994207"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.94638"
                        y3="0.039401"
                        z3="1.737829"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.643695"
                        y3="1.641784"
                        z3="1.669052"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.92544"
                        y3="-1.573914"
                        z3="0.383456"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.075134"
                        y3="2.501297"
                        z3="-0.887588"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.257138"
                        y3="-2.237943"
                        z3="-1.578753"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-5.403953"
                        y3="1.842996"
                        z3="-2.84965"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.997532"
                        y3="-0.53165"
                        z3="-3.211106"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" 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 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" 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 a50" order="S"/>
                  <bond atomRefs2="a26 a28" 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:-1.2429,-2.4083,1.6025;2.0264,1.8536,-1.4868;3.1509,1.8315,.4456;.7776,-1.4426,3.0027;-.974,1.8443,1.7751;4.6451,-.6543,-.5795;3.2411,-1.1909,-.5735;3.568,.1587,-1.2298;5.3313,-.2366,.6991;5.592,-1.3331,-1.5446;2.3916,-1.2225,.6247;2.9341,1.365,-.6407;1.1866,-1.7959,.6584;.4736,-2.4896,-.4592;.4039,-1.7842,1.9192;-1.0255,-2.3506,-.1999;1.1782,2.8949,-.986;.1294,2.3702,-.0713;-1.1191,1.7633,-.4279;.1549,2.3773,1.2819;-1.7515,1.4732,.7351;-3.0842,.904,1.0826;-3.8899,.5049,-.1237;-4.2382,-.8242,-.3337;-4.325,1.4582,-1.0415;-4.9917,-1.1984,-1.4375;-5.0744,1.0887,-2.1471;-5.4087,-.2432,-2.3504;3.036,-1.9778,-1.2914;3.5361,.1399,-2.3136;5.7813,-1.1123,1.1698;6.133,.4686,.4766;4.6801,.2426,1.4215;6.4051,-.6618,-1.8251;6.0337,-2.2207,-1.0892;5.0912,-1.6466,-2.4619;2.7467,-.7433,1.5296;.7452,-3.5493,-.4736;.7226,-2.0725,-1.4353;-1.5998,-3.1531,-.6581;-1.4036,-1.3991,-.5722;1.7732,3.6659,-.4946;.7295,3.3325,-1.877;-1.4966,1.5867,-1.4222;.8927,2.7074,1.9942;-2.9464,.0394,1.7378;-3.6437,1.6418,1.6691;-3.9254,-1.5739,.3835;-4.0751,2.5013,-.8876;-5.2571,-2.2379,-1.5788;-5.404,1.843,-2.8497;-5.9975,-.5316,-3.2111;</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">-1590.07767914</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2833.98728867</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4424.06496780</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7807.75150683</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3383.68653903</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35777420</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.28009506</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365944</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000361343463</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000361343463</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000722686927</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.013050037373</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
                            units="nonsi:electronvolt">-2420.5814 -525.1162 -524.6517 -522.9650 -522.9370 -283.2952 -282.5734 -281.4301 -281.1708 -280.8706 -280.7247 -280.6513 -280.5136 -280.4364 -280.2691 -280.2405 -280.1710 -280.1495 -280.0402 -279.8818 -279.8770 -279.8352 -279.8256 -279.8204 -279.7079 -279.6935 -279.4984 -279.3754 -219.1259 -163.4371 -163.3331 -163.2263 -33.6867 -33.5823 -31.7907 -31.0342 -27.8191 -26.9286 -26.6201 -25.4749 -25.1247 -24.6353 -23.8039 -23.6700 -23.5024 -22.9842 -22.6986 -22.1845 -21.7709 -21.4515 -20.4826 -19.7004 -19.6071 -19.2817 -18.9187 -18.1302 -17.8968 -17.7521 -17.4351 -17.2310 -16.7919 -16.5574 -16.2453 -16.1569 -15.9393 -15.8437 -15.5895 -15.3557 -15.2217 -15.1915 -15.1363 -14.7641 -14.5630 -14.4637 -14.2955 -14.1591 -14.0257 -13.9043 -13.8911 -13.8361 -13.5280 -13.3852 -13.3199 -13.2442 -13.1515 -13.0704 -12.9445 -12.7370 -12.6216 -12.0507 -12.0369 -11.9969 -11.9269 -11.6476 -11.3959 -11.0966 -10.5938 -10.3784 -10.0612 -9.5446 -9.4664 -9.3065 -9.2725 -8.9702 -8.4065 0.3986 1.4966 1.6125 2.2024 2.3128 2.4996 2.7871 3.1814 3.2365 3.4395 3.6165 3.6599 3.9780 4.0717 4.0853 4.1572 4.3503 4.5187 4.5503 4.5948 4.6986 4.7756 4.8489 4.9439 5.1224 5.2767 5.3487 5.4514 5.5365 5.7432 5.7605 5.8958 6.0545 6.1772 6.2103 6.2939 6.3371 6.3779 6.5030 6.5708 6.7273 6.7612 7.0029 7.1039 7.1585 7.2247 7.4721 7.4816 7.7717 7.8045 7.8646 8.0169 8.0464 8.2684 8.2981 8.4767 8.5893 8.6064 8.6247 8.7121 8.7380 8.9824 9.0253 9.1001 9.1249 9.3544 9.6109 9.6796 9.7939 9.8703 9.9497 10.0692 10.1409 10.4614 10.4914 10.6748 10.7389 10.8168 10.8902 10.9319 10.9742 11.0944 11.3100 11.3564 11.5148 11.5510 11.7657 11.7800 11.9051 11.9856 12.0826 12.2576 12.3251 12.4101 12.4842 12.4993 12.6037 12.7644 12.8222 12.9328 12.9949 13.0677 13.1404 13.2113 13.2598 13.3274 13.4296 13.5749 13.6375 13.6611 13.7070 13.7788 13.8323 13.9034 13.9782 14.1485 14.2268 14.3148 14.3945 14.4391 14.4777 14.5842 14.6731 14.6917 14.8269 14.8685 14.9309 15.0523 15.2337 15.3940 15.4299 15.4879 15.5879 15.6146 15.7196 15.8742 15.9307 15.9968 16.1681 16.3233 16.3726 16.4202 16.5541 16.6441 16.7969 17.0022 17.1048 17.1344 17.2979 17.4273 17.5177 17.5804 17.7030 17.7275 17.8999 18.0267 18.1964 18.2161 18.3081 18.4431 18.5572 18.7607 18.8659 18.9407 19.0560 19.2246 19.5369 19.5654 19.7552 19.9495 20.0042 20.0914 20.2826 20.4231 20.4830 20.6232 20.8916 20.9394 21.0484 21.2170 21.3510 21.3607 21.5714 21.6526 21.7422 21.7801 21.9981 22.0411 22.3088 22.4047 22.5848 22.6521 22.7310 22.9001 23.1737 23.2547 23.4428 23.5190 23.6614 23.8461 23.9222 24.0814 24.1463 24.3101 24.3376 24.4846 24.6075 24.7002 24.8125 24.9770 25.1831 25.3057 25.3567 25.4900 25.5476 25.7637 26.0998 26.1951 26.3667 26.5980 26.6721 26.7982 27.0057 27.1412 27.2176 27.4957 27.5490 27.6033 27.6896 27.7603 27.9657 28.0438 28.0608 28.3069 28.3874 28.4983 28.5377 28.7666 28.8770 28.9453 29.0890 29.2391 29.4034 29.4795 29.5401 29.6728 29.7676 29.9821 30.0644 30.2124 30.2876 30.3492 30.5098 30.5524 30.7400 30.9157 30.9978 31.1193 31.4329 31.5573 31.6295 31.6882 31.8124 31.8630 31.9855 32.2525 32.3418 32.4412 32.4888 32.6741 32.8829 32.9466 33.2020 33.3056 33.3758 33.4799 33.6123 33.6505 33.8178 33.9406 34.0677 34.2402 34.3456 34.4451 34.6093 34.7221 34.8358 35.0579 35.2514 35.3795 35.5124 35.5419 35.6407 35.7108 35.8150 36.0353 36.0845 36.1079 36.3320 36.5369 36.7159 36.7987 37.0038 37.0816 37.1980 37.3811 37.4691 37.5898 37.6580 37.7702 37.8831 38.1063 38.1765 38.2997 38.4678 38.6483 38.7041 38.8175 38.9106 39.0942 39.2429 39.3029 39.4618 39.5988 39.6242 39.8107 39.9959 40.1079 40.2320 40.4772 40.5992 40.6727 40.7766 40.9425 41.0391 41.1644 41.3264 41.4153 41.5391 41.7124 41.9090 41.9773 42.1267 42.1669 42.3685 42.5105 42.5936 42.7469 42.8974 43.0121 43.1259 43.1893 43.2581 43.4500 43.6016 43.8176 43.8428 43.9595 44.0196 44.1154 44.1766 44.3817 44.5814 44.6058 44.7528 45.0645 45.1686 45.2351 45.4204 45.5159 45.6450 45.8403 45.8852 45.9148 46.1088 46.1649 46.3691 46.4660 46.5788 46.6248 46.8171 46.9676 47.1099 47.2166 47.4137 47.5315 47.6149 47.6859 47.9726 48.1941 48.2219 48.3170 48.4151 48.6549 48.7523 48.8017 49.0214 49.1686 49.4242 49.4779 49.6554 49.9911 50.0633 50.1203 50.2186 50.3740 50.5176 50.7350 50.8026 51.1764 51.3450 51.5534 51.6545 51.7617 52.0942 52.2829 52.5081 52.6179 52.8782 52.9553 53.2318 53.6207 53.8708 53.9675 54.3230 54.4682 54.6646 54.8493 55.1443 55.2235 55.3825 55.6722 55.7840 55.9832 56.1557 56.2286 56.4226 56.6695 56.8337 57.0521 57.1030 57.3183 57.5027 57.5507 57.9793 58.1467 58.3250 58.3513 58.5814 59.0282 59.0563 59.3992 59.5787 59.6916 59.8793 59.9874 60.3160 60.3557 60.5762 60.7304 61.0649 61.4921 61.6799 61.7571 61.9955 62.3468 62.3951 62.9244 62.9586 63.1954 63.5594 63.7143 63.8835 64.1020 64.1911 64.3055 64.8279 65.0981 65.3549 65.3955 65.6621 65.9412 66.1075 66.4133 66.5472 66.7399 66.9999 67.2893 67.4536 67.5979 67.7743 68.0213 68.2634 68.7371 68.9175 69.2789 69.6903 69.8234 70.0416 70.3166 70.4581 70.6363 70.8100 71.2150 71.2979 71.4915 71.5793 71.8344 71.9968 72.3314 72.3780 72.6461 72.7256 72.9823 73.2118 73.2710 73.5326 73.7993 73.9739 74.2281 74.3470 74.5345 74.6635 74.9365 75.1071 75.2116 75.4455 75.6806 75.7225 75.8878 76.2431 76.3422 76.4427 76.6224 76.6782 76.9051 77.1417 77.2334 77.3038 77.5618 77.6723 77.7217 77.9044 78.0787 78.2452 78.3459 78.5014 78.5850 78.6853 78.8602 78.8950 79.2177 79.2892 79.3478 79.5232 79.8010 79.9061 79.9756 80.1311 80.3984 80.5442 80.7780 80.9907 81.0757 81.2373 81.3912 81.5279 81.5893 81.7520 81.8045 82.0786 82.0973 82.2591 82.4127 82.4787 82.6294 82.7926 82.9872 83.0767 83.2624 83.2959 83.4435 83.7230 83.7514 83.9138 84.0908 84.3850 84.4574 84.5672 84.7022 84.8395 85.0219 85.0949 85.2238 85.2778 85.4513 85.4930 85.6211 85.7038 85.8014 85.8882 85.9057 86.1138 86.1990 86.3606 86.5211 86.6219 86.7507 86.7898 86.8646 86.9225 87.0738 87.1475 87.2558 87.5195 87.5588 87.6600 87.8274 87.9252 88.0282 88.0692 88.1388 88.2416 88.2762 88.5319 88.6368 88.6873 88.8157 89.0062 89.0582 89.3551 89.4171 89.4687 89.5654 89.7820 89.8915 89.9068 89.9586 90.2742 90.3309 90.5344 90.5448 90.6900 90.7526 90.9236 91.1458 91.2166 91.5184 91.5671 91.6229 91.7245 91.8787 91.9464 92.2418 92.2830 92.5224 92.6225 92.8595 92.8956 92.9991 93.0770 93.1324 93.2731 93.3613 93.4467 93.5942 93.8236 93.8491 93.9031 94.0583 94.1403 94.1466 94.3802 94.5525 94.6744 94.7610 94.8763 95.0353 95.1388 95.3058 95.4254 95.5190 95.5962 95.7767 95.8775 95.9724 96.1517 96.2419 96.4411 96.6284 96.6760 96.8471 96.9973 97.0901 97.1999 97.3518 97.5644 97.6838 97.7865 97.9853 98.0887 98.4097 98.4431 98.4638 98.6077 98.7240 98.8197 98.9693 99.0658 99.1673 99.3751 99.4384 99.5805 99.6467 100.0934 100.2451 100.3569 100.4062 100.6571 100.7886 100.9362 101.0025 101.1466 101.2317 101.4326 101.6083 101.7752 101.9142 102.1251 102.3577 102.4009 102.6800 102.7241 102.9427 102.9609 103.1503 103.2797 103.4848 103.5416 103.5720 103.6972 103.7234 103.8913 104.0498 104.0727 104.2665 104.4550 104.5149 104.6853 104.9535 105.2011 105.4031 105.4750 105.6441 105.7437 105.8644 106.0101 106.2169 106.2313 106.5263 106.7930 106.9413 107.0175 107.0644 107.1854 107.2261 107.2568 107.4513 107.5608 107.7673 107.9433 108.2000 108.2846 108.3853 108.6575 108.8703 109.0547 109.1539 109.3665 109.5544 109.6591 109.8684 110.0209 110.0999 110.2421 110.2748 110.4137 110.7097 110.8028 111.0615 111.1908 111.2126 111.4761 111.6626 111.7082 111.9250 112.0427 112.1642 112.3798 112.4527 112.5097 112.7202 112.7527 112.8404 113.0738 113.1738 113.4243 113.4848 113.7173 113.9664 114.1905 114.3380 114.4403 114.7136 114.7880 114.9476 115.1539 115.2684 115.4061 115.4834 115.6030 115.7572 115.8273 116.1373 116.2762 116.3497 116.4355 116.5523 116.7627 116.7716 117.0682 117.2569 117.3286 117.6930 117.7481 117.9204 117.9508 118.0376 118.1981 118.3673 118.5132 118.5986 118.6697 118.7025 118.8615 119.0035 119.1649 119.3566 119.5875 119.7768 119.9425 120.0216 120.1611 120.3124 120.3529 120.5771 120.7740 120.8129 121.0068 121.2447 121.4993 121.6061 121.8455 122.2119 122.3794 122.5657 122.7186 122.8722 123.0389 123.2601 123.5630 123.6897 123.7779 124.1605 124.2576 124.5357 124.8741 125.1507 125.3857 125.4503 125.7917 125.9109 126.1643 126.2628 126.8611 127.0959 127.3738 127.7205 127.8500 127.9641 128.2580 128.5211 128.6516 128.9868 129.0452 129.3339 129.4409 129.6333 129.8699 129.9933 130.1473 130.2853 130.3990 130.6464 130.7607 131.1039 131.6705 131.8246 132.0986 132.2972 132.4088 132.7097 132.9051 133.0640 133.1673 133.2346 133.3078 133.3679 133.5063 133.6478 133.9146 134.2448 134.4322 134.6170 134.7612 134.9333 135.4712 135.6380 135.9572 136.3085 136.6761 136.8528 136.9145 137.0331 137.3683 137.4760 137.9727 138.2275 138.8128 138.8328 139.0455 139.1981 139.4279 139.7027 139.8622 140.3387 140.5429 140.8529 141.1631 141.5409 142.0498 142.1620 142.3380 142.4742 142.5472 142.8461 143.0433 143.4011 143.7402 143.9027 144.1860 144.2287 144.3678 144.6470 144.6794 145.0337 145.0604 145.1372 145.2325 145.5326 145.7776 145.9428 146.0600 146.7351 146.8067 147.0482 147.1239 147.5559 147.6873 147.8846 147.9837 148.3109 148.7465 148.9977 149.3380 149.4382 149.5678 149.9390 150.0918 150.1828 150.6963 150.8891 150.9757 151.2303 151.4254 151.6155 152.0657 152.2067 152.3668 152.5018 152.6736 153.0415 153.2750 153.4468 153.6314 154.1713 154.4388 154.5002 155.0136 155.0409 155.2616 155.7135 156.4228 156.6120 156.7165 157.1540 157.6254 157.8721 157.9410 158.2289 158.5071 158.8034 159.0072 159.0709 159.4262 159.5529 160.2895 160.6113 161.1435 161.4614 161.5849 162.2286 162.7719 162.8839 163.7369 164.8829 165.1846 166.3737 167.9404 168.5009 168.7773 169.9842 171.2999 171.9893 172.5046 173.4835 176.2852 176.5168 178.1752 178.6148 179.1545 180.1570 181.0435 181.2230 182.6530 184.9276 185.6326 186.3542 186.8097 188.0342 188.7577 189.0167 189.0960 189.3661 189.6523 189.9732 190.6401 191.4570 192.6058 193.7818 194.8398 196.4220 196.6465 199.9470 201.3031 201.8621 204.8551 205.0502 206.8164 248.5224 260.3719 261.1426 543.1537 619.8786 622.8521 623.6628 625.6882 632.7121 633.2196 633.5262 634.5939 634.9162 635.4326 636.2926 637.3843 637.6083 639.5910 640.0272 640.6926 642.1853 642.6268 645.1557 647.3867 650.3495 652.3722 659.5321 1199.5322 1200.8766 1207.8127 1211.0228</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">-0.075064 -0.257674 -0.385795 -0.312855 -0.244291 0.120789 -0.040760 -0.078119 -0.250234 -0.242724 -0.066838 0.343041 -0.155158 -0.168444 0.257039 -0.132941 0.050186 -0.050447 -0.295288 0.001232 0.181188 -0.090826 0.087985 -0.209911 -0.234781 -0.115764 -0.099189 -0.140893 0.087625 0.084378 0.087971 0.086860 0.103019 0.093547 0.092346 0.070822 0.130783 0.101959 0.082411 0.114015 0.098906 0.115738 0.102446 0.140312 0.148597 0.112569 0.110294 0.136729 0.127833 0.124969 0.126521 0.125886</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">16.0751 8.2577 8.3858 8.3129 8.2443 5.8792 6.0408 6.0781 6.2502 6.2427 6.0668 5.6570 6.1552 6.1684 5.7430 6.1329 5.9498 6.0504 6.2953 5.9988 5.8188 6.0908 5.9120 6.2099 6.2348 6.1158 6.0992 6.1409 0.9124 0.9156 0.9120 0.9131 0.8970 0.9065 0.9077 0.9292 0.8692 0.8980 0.9176 0.8860 0.9011 0.8843 0.8976 0.8597 0.8514 0.8874 0.8897 0.8633 0.8722 0.8750 0.8735 0.8741</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">-0.0751 -0.2577 -0.3858 -0.3129 -0.2443 0.1208 -0.0408 -0.0781 -0.2502 -0.2427 -0.0668 0.3430 -0.1552 -0.1684 0.2570 -0.1329 0.0502 -0.0504 -0.2953 0.0012 0.1812 -0.0908 0.0880 -0.2099 -0.2348 -0.1158 -0.0992 -0.1409 0.0876 0.0844 0.0880 0.0869 0.1030 0.0935 0.0923 0.0708 0.1308 0.1020 0.0824 0.1140 0.0989 0.1157 0.1024 0.1403 0.1486 0.1126 0.1103 0.1367 0.1278 0.1250 0.1265 0.1259</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.3946 2.1292 2.1043 2.1807 2.3058 3.7977 3.8121 3.8453 3.9020 3.9001 3.8583 4.2347 3.6285 4.0209 4.2135 3.9615 3.8701 3.6404 3.9608 3.9765 3.6503 3.8495 3.5151 3.9736 4.0004 3.9796 3.9291 3.9839 1.0074 1.0301 1.0006 1.0030 1.0244 1.0051 1.0048 1.0063 1.0302 1.0020 1.0060 1.0079 1.0050 1.0084 0.9931 1.0116 1.0139 1.0201 1.0052 0.9981 1.0060 1.0015 0.9992 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.3946 2.1292 2.1043 2.1807 2.3058 3.7977 3.8121 3.8453 3.9020 3.9001 3.8583 4.2347 3.6285 4.0209 4.2135 3.9615 3.8701 3.6404 3.9608 3.9765 3.6503 3.8495 3.5151 3.9736 4.0004 3.9796 3.9291 3.9839 1.0074 1.0301 1.0006 1.0030 1.0244 1.0051 1.0048 1.0063 1.0302 1.0020 1.0060 1.0079 1.0050 1.0084 0.9931 1.0116 1.0139 1.0201 1.0052 0.9981 1.0060 1.0015 0.9992 0.9996</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">1.2051 1.0039 1.1819 0.8878 1.9350 2.0274 1.1382 1.0638 0.9428 0.9477 0.9406 0.9312 0.8220 1.0111 1.0098 1.0049 1.0190 0.9905 0.9846 0.9905 0.9939 0.9950 0.9842 1.7616 0.9385 0.9458 1.0003 0.9665 0.9912 1.0080 0.9822 0.9749 0.8867 1.0320 0.9885 1.2060 1.6589 1.6491 0.9523 0.9762 0.9301 0.8299 1.0403 0.9957 1.3492 1.3467 1.4639 0.9621 1.4641 0.9894 1.4454 0.9761 1.4225 0.9771 0.9755</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">-0.030940204</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.108619340210</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.41752 -11.36067 0.05685 -4.05393 3.81837 -0.23556 -13.81605 11.61330 -2.20275</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.21604</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.63272</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
