<?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="-1.428344"
                        y3="-2.076305"
                        z3="1.066041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.337323"
                        y3="2.207383"
                        z3="-0.717621"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.845888"
                        y3="0.980053"
                        z3="1.080111"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.776381"
                        y3="-2.647829"
                        z3="2.395568"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.480192"
                        y3="1.625696"
                        z3="1.384336"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.59753"
                        y3="-0.740758"
                        z3="-0.784546"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.216562"
                        y3="-1.272703"
                        z3="-0.940715"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.475043"
                        y3="0.226507"
                        z3="-1.103182"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.278691"
                        y3="-0.749135"
                        z3="0.562344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.553989"
                        y3="-0.993403"
                        z3="-1.927733"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.407782"
                        y3="-1.776115"
                        z3="0.189794"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.881415"
                        y3="1.148823"
                        z3="-0.110773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.076138"
                        y3="-1.738517"
                        z3="0.19057"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.201433"
                        y3="-1.135763"
                        z3="-0.860216"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.317529"
                        y3="-2.233065"
                        z3="1.368878"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.209432"
                        y3="-1.70251"
                        z3="-0.69607"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.617884"
                        y3="3.122654"
                        z3="0.117889"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.240137"
                        y3="2.646383"
                        z3="0.428002"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.960651"
                        y3="2.985013"
                        z3="-0.274074"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.149214"
                        y3="1.810807"
                        z3="1.423672"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.973149"
                        y3="2.343456"
                        z3="0.355322"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.442658"
                        y3="2.302921"
                        z3="0.12965"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.935843"
                        y3="0.964904"
                        z3="-0.367779"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.066331"
                        y3="0.724362"
                        z3="-1.732048"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.249609"
                        y3="-0.054875"
                        z3="0.524195"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.507895"
                        y3="-0.505542"
                        z3="-2.197308"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.690118"
                        y3="-1.28697"
                        z3="0.062649"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.822574"
                        y3="-1.515409"
                        z3="-1.299218"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.999387"
                        y3="-1.764804"
                        z3="-1.886261"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.44511"
                        y3="0.595816"
                        z3="-2.121709"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.034769"
                        y3="0.035944"
                        z3="0.60763"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.603171"
                        y3="-0.59934"
                        z3="1.398353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.789405"
                        y3="-1.70337"
                        z3="0.703265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.048655"
                        y3="-0.994997"
                        z3="-2.894664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.332211"
                        y3="-0.229175"
                        z3="-1.961572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.042906"
                        y3="-1.961976"
                        z3="-1.810013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.915236"
                        y3="-2.197602"
                        z3="1.050499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.572712"
                        y3="-1.322618"
                        z3="-1.869538"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.172947"
                        y3="-0.049429"
                        z3="-0.730107"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.340618"
                        y3="-2.620336"
                        z3="-1.268619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.972968"
                        y3="-0.994402"
                        z3="-1.007399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.180117"
                        y3="3.323991"
                        z3="1.030294"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.573499"
                        y3="4.045344"
                        z3="-0.459274"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.051198"
                        y3="3.636557"
                        z3="-1.128983"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.394791"
                        y3="1.289813"
                        z3="2.194227"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.964119"
                        y3="2.567628"
                        z3="1.054193"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.689489"
                        y3="3.0816"
                        z3="-0.593896"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.824046"
                        y3="1.509628"
                        z3="-2.438749"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.14266"
                        y3="0.110298"
                        z3="1.588933"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.608346"
                        y3="-0.673769"
                        z3="-3.261732"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.924939"
                        y3="-2.071194"
                        z3="0.770107"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.168797"
                        y3="-2.475521"
                        z3="-1.658562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.4283,-2.0763,1.066;2.3373,2.2074,-.7176;2.8459,.9801,1.0801;.7764,-2.6478,2.3956;-1.4802,1.6257,1.3843;4.5975,-.7408,-.7845;3.2166,-1.2727,-.9407;3.475,.2265,-1.1032;5.2787,-.7491,.5623;5.554,-.9934,-1.9277;2.4078,-1.7761,.1898;2.8814,1.1488,-.1108;1.0761,-1.7385,.1906;.2014,-1.1358,-.8602;.3175,-2.2331,1.3689;-1.2094,-1.7025,-.6961;1.6179,3.1227,.1179;.2401,2.6464,.428;-.9607,2.985,-.2741;-.1492,1.8108,1.4237;-1.9731,2.3435,.3553;-3.4427,2.3029,.1296;-3.9358,.9649,-.3678;-4.0663,.7244,-1.732;-4.2496,-.0549,.5242;-4.5079,-.5055,-2.1973;-4.6901,-1.287,.0626;-4.8226,-1.5154,-1.2992;2.9994,-1.7648,-1.8863;3.4451,.5958,-2.1217;6.0348,.0359,.6076;4.6032,-.5993,1.3984;5.7894,-1.7034,.7033;5.0487,-.995,-2.8947;6.3322,-.2292,-1.9616;6.0429,-1.962,-1.81;2.9152,-2.1976,1.0505;.5727,-1.3226,-1.8695;.1729,-.0494,-.7301;-1.3406,-2.6203,-1.2686;-1.973,-.9944,-1.0074;2.1801,3.324,1.0303;1.5735,4.0453,-.4593;-1.0512,3.6366,-1.129;.3948,1.2898,2.1942;-3.9641,2.5676,1.0542;-3.6895,3.0816,-.5939;-3.824,1.5096,-2.4387;-4.1427,.1103,1.5889;-4.6083,-.6738,-3.2617;-4.9249,-2.0712,.7701;-5.1688,-2.4755,-1.6586;</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">2872.3600875740 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">7.059e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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="-1.42834377"
                                 y3="-2.076305"
                                 z3="1.06604108">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.3373232"
                                 y3="2.20738344"
                                 z3="-0.7176211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.84588798"
                                 y3="0.98005322"
                                 z3="1.08011141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.77638147"
                                 y3="-2.64782894"
                                 z3="2.39556846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.48019173"
                                 y3="1.6256956"
                                 z3="1.38433613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.59753036"
                                 y3="-0.74075804"
                                 z3="-0.78454585">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.21656231"
                                 y3="-1.27270253"
                                 z3="-0.94071486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.47504252"
                                 y3="0.22650662"
                                 z3="-1.10318243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.27869123"
                                 y3="-0.74913487"
                                 z3="0.56234424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.55398915"
                                 y3="-0.9934031"
                                 z3="-1.92773301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.40778232"
                                 y3="-1.77611547"
                                 z3="0.18979394">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.88141493"
                                 y3="1.14882254"
                                 z3="-0.11077337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.07613801"
                                 y3="-1.73851673"
                                 z3="0.19057035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.20143304"
                                 y3="-1.13576339"
                                 z3="-0.86021561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.31752896"
                                 y3="-2.23306509"
                                 z3="1.36887792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.20943186"
                                 y3="-1.70250961"
                                 z3="-0.69607044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.61788435"
                                 y3="3.12265411"
                                 z3="0.11788883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.24013731"
                                 y3="2.64638329"
                                 z3="0.42800185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.96065108"
                                 y3="2.98501343"
                                 z3="-0.27407407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.14921413"
                                 y3="1.81080683"
                                 z3="1.42367174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.97314899"
                                 y3="2.34345584"
                                 z3="0.35532242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.44265777"
                                 y3="2.30292065"
                                 z3="0.12964976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.93584277"
                                 y3="0.96490424"
                                 z3="-0.36777914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.06633059"
                                 y3="0.72436207"
                                 z3="-1.73204767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.24960924"
                                 y3="-0.05487469"
                                 z3="0.52419522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.50789543"
                                 y3="-0.50554214"
                                 z3="-2.19730759">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.69011753"
                                 y3="-1.28697011"
                                 z3="0.06264913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.82257352"
                                 y3="-1.51540869"
                                 z3="-1.29921848">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.9993873"
                                 y3="-1.7648037"
                                 z3="-1.88626121">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.44511019"
                                 y3="0.59581585"
                                 z3="-2.12170933">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="6.03476926"
                                 y3="0.03594448"
                                 z3="0.60763041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.60317082"
                                 y3="-0.59933972"
                                 z3="1.3983527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.78940535"
                                 y3="-1.7033703"
                                 z3="0.70326517">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.04865523"
                                 y3="-0.99499685"
                                 z3="-2.89466443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.33221136"
                                 y3="-0.22917543"
                                 z3="-1.96157155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="6.04290562"
                                 y3="-1.96197571"
                                 z3="-1.81001295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.9152362"
                                 y3="-2.19760238"
                                 z3="1.05049908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.57271236"
                                 y3="-1.32261803"
                                 z3="-1.86953799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.17294721"
                                 y3="-0.04942869"
                                 z3="-0.7301067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.34061789"
                                 y3="-2.62033628"
                                 z3="-1.26861943">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.9729682"
                                 y3="-0.99440159"
                                 z3="-1.00739912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.18011714"
                                 y3="3.32399089"
                                 z3="1.03029363">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.57349912"
                                 y3="4.0453437"
                                 z3="-0.45927423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.05119839"
                                 y3="3.63655667"
                                 z3="-1.12898258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.39479083"
                                 y3="1.28981313"
                                 z3="2.19422747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.96411862"
                                 y3="2.56762815"
                                 z3="1.05419268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.6894886"
                                 y3="3.08159966"
                                 z3="-0.59389584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.82404578"
                                 y3="1.50962814"
                                 z3="-2.43874912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-4.14265969"
                                 y3="0.11029797"
                                 z3="1.58893313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-4.60834615"
                                 y3="-0.67376861"
                                 z3="-3.26173175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.92493859"
                                 y3="-2.07119402"
                                 z3="0.77010674">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-5.16879671"
                                 y3="-2.47552147"
                                 z3="-1.65856175">
                              <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 a17" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" 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 a46" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H24O4S">
                           <atomArray count="23 24 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">372.3086999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.4283,-2.0763,1.066;2.3373,2.2074,-.7176;2.8459,.9801,1.0801;.7764,-2.6478,2.3956;-1.4802,1.6257,1.3843;4.5975,-.7408,-.7845;3.2166,-1.2727,-.9407;3.475,.2265,-1.1032;5.2787,-.7491,.5623;5.554,-.9934,-1.9277;2.4078,-1.7761,.1898;2.8814,1.1488,-.1108;1.0761,-1.7385,.1906;.2014,-1.1358,-.8602;.3175,-2.2331,1.3689;-1.2094,-1.7025,-.6961;1.6179,3.1227,.1179;.2401,2.6464,.428;-.9607,2.985,-.2741;-.1492,1.8108,1.4237;-1.9731,2.3435,.3553;-3.4427,2.3029,.1296;-3.9358,.9649,-.3678;-4.0663,.7244,-1.732;-4.2496,-.0549,.5242;-4.5079,-.5055,-2.1973;-4.6901,-1.287,.0626;-4.8226,-1.5154,-1.2992;2.9994,-1.7648,-1.8863;3.4451,.5958,-2.1217;6.0348,.0359,.6076;4.6032,-.5993,1.3984;5.7894,-1.7034,.7033;5.0487,-.995,-2.8947;6.3322,-.2292,-1.9616;6.0429,-1.962,-1.81;2.9152,-2.1976,1.0505;.5727,-1.3226,-1.8695;.1729,-.0494,-.7301;-1.3406,-2.6203,-1.2686;-1.973,-.9944,-1.0074;2.1801,3.324,1.0303;1.5735,4.0453,-.4593;-1.0512,3.6366,-1.129;.3948,1.2898,2.1942;-3.9641,2.5676,1.0542;-3.6895,3.0816,-.5939;-3.824,1.5096,-2.4387;-4.1427,.1103,1.5889;-4.6083,-.6738,-3.2617;-4.9249,-2.0712,.7701;-5.1688,-2.4755,-1.6586;</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>
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                        id="a1"
                        x3="-1.428344"
                        y3="-2.076305"
                        z3="1.066041"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.337323"
                        y3="2.207383"
                        z3="-0.717621"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.845888"
                        y3="0.980053"
                        z3="1.080111"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.776381"
                        y3="-2.647829"
                        z3="2.395568"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.480192"
                        y3="1.625696"
                        z3="1.384336"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.59753"
                        y3="-0.740758"
                        z3="-0.784546"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.216562"
                        y3="-1.272703"
                        z3="-0.940715"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.475043"
                        y3="0.226507"
                        z3="-1.103182"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.278691"
                        y3="-0.749135"
                        z3="0.562344"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.553989"
                        y3="-0.993403"
                        z3="-1.927733"/>
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                        id="a11"
                        x3="2.407782"
                        y3="-1.776115"
                        z3="0.189794"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.881415"
                        y3="1.148823"
                        z3="-0.110773"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.076138"
                        y3="-1.738517"
                        z3="0.19057"/>
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                        id="a14"
                        x3="0.201433"
                        y3="-1.135763"
                        z3="-0.860216"/>
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                        id="a15"
                        x3="0.317529"
                        y3="-2.233065"
                        z3="1.368878"/>
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                        id="a16"
                        x3="-1.209432"
                        y3="-1.70251"
                        z3="-0.69607"/>
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                        id="a17"
                        x3="1.617884"
                        y3="3.122654"
                        z3="0.117889"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.240137"
                        y3="2.646383"
                        z3="0.428002"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.960651"
                        y3="2.985013"
                        z3="-0.274074"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.149214"
                        y3="1.810807"
                        z3="1.423672"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.973149"
                        y3="2.343456"
                        z3="0.355322"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.442658"
                        y3="2.302921"
                        z3="0.12965"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.935843"
                        y3="0.964904"
                        z3="-0.367779"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.066331"
                        y3="0.724362"
                        z3="-1.732048"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.249609"
                        y3="-0.054875"
                        z3="0.524195"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.507895"
                        y3="-0.505542"
                        z3="-2.197308"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.690118"
                        y3="-1.28697"
                        z3="0.062649"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.822574"
                        y3="-1.515409"
                        z3="-1.299218"/>
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                        id="a29"
                        x3="2.999387"
                        y3="-1.764804"
                        z3="-1.886261"/>
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                        id="a30"
                        x3="3.44511"
                        y3="0.595816"
                        z3="-2.121709"/>
                  <atom elementType="H"
                        id="a31"
                        x3="6.034769"
                        y3="0.035944"
                        z3="0.60763"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.603171"
                        y3="-0.59934"
                        z3="1.398353"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.789405"
                        y3="-1.70337"
                        z3="0.703265"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.048655"
                        y3="-0.994997"
                        z3="-2.894664"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.332211"
                        y3="-0.229175"
                        z3="-1.961572"/>
                  <atom elementType="H"
                        id="a36"
                        x3="6.042906"
                        y3="-1.961976"
                        z3="-1.810013"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.915236"
                        y3="-2.197602"
                        z3="1.050499"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.572712"
                        y3="-1.322618"
                        z3="-1.869538"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.172947"
                        y3="-0.049429"
                        z3="-0.730107"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.340618"
                        y3="-2.620336"
                        z3="-1.268619"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.972968"
                        y3="-0.994402"
                        z3="-1.007399"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.180117"
                        y3="3.323991"
                        z3="1.030294"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.573499"
                        y3="4.045344"
                        z3="-0.459274"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.051198"
                        y3="3.636557"
                        z3="-1.128983"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.394791"
                        y3="1.289813"
                        z3="2.194227"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.964119"
                        y3="2.567628"
                        z3="1.054193"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.689489"
                        y3="3.0816"
                        z3="-0.593896"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.824046"
                        y3="1.509628"
                        z3="-2.438749"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-4.14266"
                        y3="0.110298"
                        z3="1.588933"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-4.608346"
                        y3="-0.673769"
                        z3="-3.261732"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.924939"
                        y3="-2.071194"
                        z3="0.770107"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-5.168797"
                        y3="-2.475521"
                        z3="-1.658562"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" 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 a46" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-1.4283,-2.0763,1.066;2.3373,2.2074,-.7176;2.8459,.9801,1.0801;.7764,-2.6478,2.3956;-1.4802,1.6257,1.3843;4.5975,-.7408,-.7845;3.2166,-1.2727,-.9407;3.475,.2265,-1.1032;5.2787,-.7491,.5623;5.554,-.9934,-1.9277;2.4078,-1.7761,.1898;2.8814,1.1488,-.1108;1.0761,-1.7385,.1906;.2014,-1.1358,-.8602;.3175,-2.2331,1.3689;-1.2094,-1.7025,-.6961;1.6179,3.1227,.1179;.2401,2.6464,.428;-.9607,2.985,-.2741;-.1492,1.8108,1.4237;-1.9731,2.3435,.3553;-3.4427,2.3029,.1296;-3.9358,.9649,-.3678;-4.0663,.7244,-1.732;-4.2496,-.0549,.5242;-4.5079,-.5055,-2.1973;-4.6901,-1.287,.0626;-4.8226,-1.5154,-1.2992;2.9994,-1.7648,-1.8863;3.4451,.5958,-2.1217;6.0348,.0359,.6076;4.6032,-.5993,1.3984;5.7894,-1.7034,.7033;5.0487,-.995,-2.8947;6.3322,-.2292,-1.9616;6.0429,-1.962,-1.81;2.9152,-2.1976,1.0505;.5727,-1.3226,-1.8695;.1729,-.0494,-.7301;-1.3406,-2.6203,-1.2686;-1.973,-.9944,-1.0074;2.1801,3.324,1.0303;1.5735,4.0453,-.4593;-1.0512,3.6366,-1.129;.3948,1.2898,2.1942;-3.9641,2.5676,1.0542;-3.6895,3.0816,-.5939;-3.824,1.5096,-2.4387;-4.1427,.1103,1.5889;-4.6083,-.6738,-3.2617;-4.9249,-2.0712,.7701;-5.1688,-2.4755,-1.6586;</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">-1590.07769122</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2872.36008757</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4462.43777880</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7884.77761719</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3422.33983839</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35977087</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.28207965</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365819</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999888207988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999888207988</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999776415977</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.015681177813</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.3499 -9.1271 -8.8250 -8.5336 0.5451 1.4196 1.4818 2.1540 2.2982 2.8449 2.9190 3.1273 3.2728 3.4940 3.6282 3.8186 3.9191 3.9596 4.0978 4.2976 4.4057 4.5510 4.6049 4.6708 4.8263 4.8919 5.0050 5.0265 5.1413 5.1674 5.3745 5.4437 5.5681 5.6206 5.6482 5.7693 6.0316 6.1297 6.2467 6.2667 6.4150 6.4215 6.5050 6.5899 6.7287 6.8159 7.0013 7.0590 7.1564 7.2430 7.4117 7.6461 7.7539 7.7867 7.8973 7.9600 8.1550 8.3045 8.4111 8.4990 8.5682 8.7309 8.7947 8.8944 8.9639 9.1165 9.1278 9.3559 9.4632 9.5095 9.6614 9.7547 9.8983 10.0031 10.0853 10.1509 10.2153 10.3795 10.4837 10.5778 10.6619 10.7274 10.8264 10.9237 11.0852 11.1577 11.2832 11.3862 11.5705 11.6214 11.7326 11.7738 11.9176 12.0086 12.0999 12.1728 12.3090 12.3405 12.4991 12.5472 12.6536 12.7447 12.8381 12.9682 13.1133 13.1506 13.2214 13.2448 13.2639 13.3548 13.4902 13.5917 13.6495 13.6601 13.7208 13.8768 13.9204 14.0171 14.1111 14.1794 14.2724 14.2982 14.3848 14.4895 14.6040 14.6665 14.6984 14.7950 14.8648 14.9121 14.9773 15.1927 15.3051 15.3279 15.5225 15.5749 15.6449 15.7690 15.8951 15.9626 16.0673 16.1737 16.2488 16.3813 16.5031 16.5109 16.7695 16.8223 16.8303 17.0453 17.0769 17.2456 17.3175 17.4678 17.5282 17.6319 17.6594 17.8173 17.9172 18.0422 18.3241 18.3335 18.4893 18.6228 18.8035 18.8155 18.9111 19.0752 19.2809 19.4991 19.5693 19.6532 19.7587 20.0725 20.1031 20.2367 20.4107 20.4734 20.6830 20.7161 20.8437 21.0716 21.2410 21.3279 21.5066 21.6592 21.7798 21.7968 21.8355 22.1325 22.2842 22.3889 22.5225 22.5564 22.7643 22.8012 22.9322 23.0457 23.1979 23.3807 23.5584 23.5838 23.6691 23.8842 23.9638 24.0114 24.1744 24.4626 24.5538 24.6361 24.7551 24.8018 25.0867 25.1741 25.3241 25.4401 25.5548 25.6863 25.7513 25.8604 26.1238 26.1713 26.4671 26.7150 26.8106 26.8856 27.2435 27.3067 27.4226 27.4791 27.7312 27.7667 27.8141 28.0429 28.0971 28.1593 28.2980 28.3622 28.5615 28.6952 28.8598 28.9069 29.0117 29.0917 29.1886 29.4092 29.5324 29.7133 29.7907 29.8737 29.9216 30.0616 30.1026 30.3347 30.3982 30.5433 30.8150 30.9202 30.9823 31.1255 31.1675 31.3050 31.4363 31.6137 31.6814 31.7572 31.8454 32.0954 32.1630 32.2600 32.4097 32.5371 32.6031 32.7037 32.7451 33.0329 33.2241 33.3492 33.4236 33.6044 33.9080 33.9961 34.0609 34.1404 34.2748 34.3829 34.5038 34.6348 34.9007 34.9273 35.0151 35.2445 35.3281 35.4883 35.6415 35.7424 35.8580 35.9727 36.1689 36.2903 36.3190 36.4589 36.5966 36.7962 36.9248 37.0607 37.1421 37.1880 37.4021 37.5906 37.7054 37.9030 38.0699 38.1948 38.2236 38.3546 38.5362 38.6082 38.6927 38.8958 38.9882 39.0572 39.1838 39.2189 39.5277 39.5977 39.6681 39.7733 39.9870 40.0522 40.1530 40.3700 40.5335 40.7118 40.7788 40.8765 40.9568 41.1246 41.2284 41.3500 41.4841 41.5244 41.5907 41.7761 41.8895 42.0701 42.2272 42.3530 42.4479 42.6013 42.6212 42.7752 43.0140 43.1210 43.2344 43.4240 43.4538 43.5123 43.6881 43.8049 44.0796 44.1263 44.2637 44.2816 44.3536 44.5135 44.7485 44.8104 44.8723 45.1294 45.2519 45.2685 45.4950 45.5642 45.6682 45.8547 45.8940 46.0308 46.2510 46.3477 46.4129 46.5368 46.6230 46.7414 46.8137 47.0439 47.1254 47.3097 47.6517 47.8617 47.9578 48.0691 48.2350 48.3100 48.4499 48.5052 48.7519 49.0168 49.2086 49.3576 49.4855 49.6628 49.7430 49.8587 49.9022 50.1099 50.3208 50.5392 50.7114 50.8721 51.0547 51.1039 51.2937 51.4386 51.6593 51.6797 51.8793 52.0974 52.5514 52.5893 52.8468 52.9119 53.0220 53.4561 53.6419 53.8722 54.2478 54.4563 54.5980 54.6676 54.9776 55.1681 55.3882 55.4219 55.5778 55.7390 55.9150 56.0677 56.3421 56.4613 56.5925 56.6159 56.8873 57.0368 57.4437 57.5742 57.7465 58.0069 58.1650 58.3941 58.5766 58.7984 58.9318 59.1706 59.3163 59.5276 59.6455 59.9627 60.0916 60.4612 60.6126 60.8510 60.9006 61.0463 61.3698 61.5464 61.7267 62.0656 62.1359 62.7021 62.8346 63.1086 63.3155 63.4443 63.5204 63.8471 63.8972 64.0610 64.4183 64.5955 64.6828 65.0542 65.2680 65.3250 65.6399 65.9204 66.1832 66.3688 66.4728 66.6684 67.0215 67.1417 67.3843 67.4871 67.7839 68.1804 68.4909 68.7819 68.9943 69.4770 69.6396 69.8633 70.0886 70.3655 70.5076 70.6635 70.7273 71.0494 71.2116 71.3471 71.6095 72.0071 72.1994 72.3745 72.5613 72.6680 72.9529 73.2214 73.5290 73.6061 73.8967 73.9614 74.2770 74.3766 74.6093 74.7111 74.8636 75.2753 75.4032 75.5327 75.7685 75.8135 75.9986 76.0724 76.1472 76.4628 76.6598 76.7379 76.8484 76.9906 77.2373 77.2788 77.4208 77.6167 77.7638 77.8740 77.9745 78.2610 78.3266 78.4553 78.6604 78.7880 78.9336 78.9564 79.0271 79.3855 79.4576 79.5387 79.6524 79.8396 79.9964 80.1656 80.3700 80.4653 80.6824 80.8000 81.0926 81.1610 81.3389 81.4264 81.4711 81.7331 81.8191 81.8739 82.0460 82.1197 82.3316 82.6225 82.8887 82.9459 83.0343 83.1678 83.2639 83.5274 83.6810 83.7061 83.8224 84.0517 84.1480 84.3682 84.4581 84.5732 84.6254 84.8101 84.9042 85.1400 85.1775 85.3074 85.4179 85.5074 85.6057 85.6570 85.7381 85.9615 86.0686 86.1536 86.3005 86.3936 86.4948 86.5711 86.7404 86.7888 87.0719 87.1596 87.2623 87.4020 87.4980 87.5041 87.7083 87.8217 87.8980 87.9415 88.0412 88.2360 88.3208 88.4147 88.5921 88.8793 88.9315 89.0579 89.1038 89.2122 89.3050 89.4051 89.5436 89.6872 89.8206 89.8476 89.9966 90.1469 90.1846 90.3393 90.4344 90.6712 90.8183 90.9863 91.0137 91.0722 91.1799 91.4344 91.4564 91.5590 91.6505 91.7535 92.0666 92.2272 92.3593 92.4485 92.5095 92.5947 92.6360 92.8187 92.9530 93.0330 93.0593 93.3219 93.3769 93.4767 93.6837 93.7967 93.9173 93.9876 94.1184 94.2067 94.2644 94.4943 94.5815 94.6875 94.8221 95.0133 95.0419 95.1617 95.1891 95.3394 95.5332 95.7031 95.9023 96.0320 96.1126 96.2774 96.3423 96.5247 96.5887 96.6550 96.7956 96.8853 97.0132 97.2188 97.3244 97.4917 97.6825 97.7526 97.7987 98.0725 98.1906 98.2905 98.3815 98.4923 98.5654 98.6282 98.8490 98.9975 99.1578 99.3513 99.3999 99.5305 99.6084 99.8785 99.9451 100.3074 100.4509 100.5562 100.7029 100.7724 100.8311 101.0023 101.0896 101.5202 101.6460 101.7729 101.8822 102.1019 102.1559 102.3322 102.4199 102.5939 102.6301 102.9212 103.0343 103.1019 103.2603 103.3594 103.4123 103.5489 103.7169 103.9124 104.0615 104.4342 104.4866 104.6874 104.8981 104.9835 105.1077 105.1778 105.3187 105.4438 105.5154 105.7631 105.8613 105.9013 106.1673 106.2519 106.3508 106.5580 106.7226 106.8808 107.0216 107.2395 107.2657 107.3653 107.6243 108.0117 108.1561 108.2637 108.4729 108.6898 108.8013 108.8891 108.9901 109.2545 109.4130 109.5395 109.7402 109.8394 109.9962 110.0820 110.1705 110.3188 110.4956 110.6293 110.7730 110.8573 110.9030 111.0375 111.3545 111.5843 111.6474 111.7134 111.9111 112.1795 112.2119 112.2928 112.4210 112.5059 112.7077 112.7738 112.8922 113.1244 113.2413 113.3744 113.4506 113.6132 113.7387 113.9359 114.0542 114.5303 114.5861 114.8514 114.8839 115.0066 115.1777 115.3120 115.5692 115.6384 115.8128 115.9906 116.0219 116.2443 116.2702 116.5788 116.7208 116.8242 117.0993 117.2003 117.2647 117.3331 117.3928 117.5650 117.6279 117.7211 117.7547 118.0674 118.3274 118.4891 118.5711 118.6796 118.7496 118.7611 118.9982 119.2256 119.4106 119.5120 119.7590 119.9277 119.9984 120.1561 120.2816 120.3538 120.5061 120.7723 120.7860 120.9049 120.9663 121.0635 121.2618 121.5412 121.9306 122.0066 122.2439 122.4859 122.6624 122.9136 123.0687 123.4126 123.5912 123.8392 123.9881 124.3708 124.5220 124.7358 124.8377 125.1967 125.4347 125.7001 125.9840 126.1146 126.2133 126.3720 126.6656 126.8598 127.0985 127.1546 127.5523 127.7673 128.1116 128.3375 128.7063 128.9681 129.0823 129.2772 129.5460 129.6884 129.8362 129.9693 130.1084 130.2833 130.8350 130.8682 131.3422 131.4039 131.6833 131.8344 131.9960 132.3064 132.4035 132.5308 132.8868 132.9650 133.0415 133.2211 133.2991 133.4141 134.0114 134.1884 134.3475 134.5176 134.7495 134.8960 134.9652 135.1799 135.4867 135.6752 136.1008 136.1994 136.3451 137.0176 137.1592 137.2374 137.4829 137.9179 138.0590 138.4594 138.5821 138.7774 138.9847 139.0715 139.3274 139.8033 140.2645 140.5027 140.5748 140.7528 141.0753 141.3213 141.6010 141.6731 141.7557 141.9177 142.4023 142.5985 143.0772 143.3489 143.5534 143.7362 144.0008 144.2147 144.3139 144.4986 144.6176 144.6697 145.1014 145.2122 145.4194 145.5996 146.0610 146.0968 146.2484 146.5243 146.7974 146.8867 147.2541 147.6684 148.0816 148.4319 148.6192 148.6644 148.9198 149.0845 149.2838 149.3681 149.5255 149.8714 150.2776 150.4767 150.6615 150.8647 150.9433 151.4683 151.9928 152.1050 152.1980 152.3123 152.4284 152.5654 152.7181 153.0414 153.1479 153.3066 153.7263 153.8518 154.2655 154.3938 155.0170 155.0768 155.1971 155.3257 156.3356 156.5910 156.8561 157.3024 157.4905 157.6535 157.9511 158.3949 158.8695 159.0889 159.2625 159.3801 159.4003 160.0488 160.2093 160.9403 161.3637 161.5033 161.7834 162.0786 162.2240 162.6590 163.4524 164.3553 165.1018 165.3630 168.0097 168.3802 168.6975 169.9641 171.1627 171.8328 172.6024 173.1593 176.4044 176.6095 178.2099 179.3701 179.6081 179.9298 180.8437 181.3001 182.5415 184.5471 186.0007 186.3830 186.9524 188.1677 189.0834 189.2611 189.4516 189.7303 189.9959 190.2709 190.8298 191.3325 192.9776 193.7348 195.0443 196.8284 196.8531 199.9270 201.9904 202.2127 204.9349 205.2369 207.3726 248.5304 260.7385 262.2356 545.1797 622.1389 623.4458 624.4341 625.6621 632.6953 632.8677 633.5963 634.6764 635.1968 635.4682 636.9541 637.0695 638.2360 639.1795 639.3315 641.1275 642.5230 643.3545 645.6815 647.5775 650.8374 651.9991 659.3780 1198.7048 1202.2387 1208.2556 1211.5697</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">-0.044752 -0.265370 -0.389689 -0.322675 -0.236910 0.112495 -0.063256 -0.067104 -0.274739 -0.241470 -0.062021 0.324095 -0.119288 -0.119354 0.228732 -0.098185 0.063656 -0.083365 -0.253190 -0.022676 0.191965 -0.138224 0.084327 -0.147361 -0.165667 -0.127380 -0.153833 -0.121451 0.091311 0.082074 0.085973 0.111738 0.090278 0.070618 0.093060 0.090625 0.115810 0.085411 0.089324 0.113099 0.067359 0.118530 0.098292 0.124733 0.163688 0.111250 0.097254 0.104411 0.119842 0.124259 0.136763 0.126988</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">16.0448 8.2654 8.3897 8.3227 8.2369 5.8875 6.0633 6.0671 6.2747 6.2415 6.0620 5.6759 6.1193 6.1194 5.7713 6.0982 5.9363 6.0834 6.2532 6.0227 5.8080 6.1382 5.9157 6.1474 6.1657 6.1274 6.1538 6.1215 0.9087 0.9179 0.9140 0.8883 0.9097 0.9294 0.9069 0.9094 0.8842 0.9146 0.9107 0.8869 0.9326 0.8815 0.9017 0.8753 0.8363 0.8887 0.9027 0.8956 0.8802 0.8757 0.8632 0.8730</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">-0.0448 -0.2654 -0.3897 -0.3227 -0.2369 0.1125 -0.0633 -0.0671 -0.2747 -0.2415 -0.0620 0.3241 -0.1193 -0.1194 0.2287 -0.0982 0.0637 -0.0834 -0.2532 -0.0227 0.1920 -0.1382 0.0843 -0.1474 -0.1657 -0.1274 -0.1538 -0.1215 0.0913 0.0821 0.0860 0.1117 0.0903 0.0706 0.0931 0.0906 0.1158 0.0854 0.0893 0.1131 0.0674 0.1185 0.0983 0.1247 0.1637 0.1113 0.0973 0.1044 0.1198 0.1243 0.1368 0.1270</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4406 2.1223 2.0841 2.1721 2.3129 3.7758 3.8803 3.8159 3.9098 3.9042 3.8291 4.1614 3.6169 3.9996 4.2594 3.9910 3.8659 3.6411 4.0309 3.9436 3.6471 3.8799 3.5654 3.9371 3.9143 3.9347 3.8797 3.9080 1.0079 1.0327 1.0039 1.0187 0.9985 1.0068 1.0047 1.0050 1.0255 1.0077 1.0208 1.0045 1.0173 1.0081 0.9952 1.0160 1.0105 1.0059 1.0111 1.0125 1.0212 1.0015 1.0024 1.0008</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4406 2.1223 2.0841 2.1721 2.3129 3.7758 3.8803 3.8159 3.9098 3.9042 3.8291 4.1614 3.6169 3.9996 4.2594 3.9910 3.8659 3.6411 4.0309 3.9436 3.6471 3.8799 3.5654 3.9371 3.9143 3.9347 3.8797 3.9080 1.0079 1.0327 1.0039 1.0187 0.9985 1.0068 1.0047 1.0050 1.0255 1.0077 1.0208 1.0045 1.0173 1.0081 0.9952 1.0160 1.0105 1.0059 1.0111 1.0125 1.0212 1.0015 1.0024 1.0008</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">1.2641 1.0108 1.1467 0.8995 1.8972 2.0261 1.1402 1.0766 0.9660 0.9035 0.9374 0.9408 0.8637 0.9708 1.0141 1.0019 1.0275 0.9859 0.9960 0.9917 0.9811 0.9964 0.9941 1.7612 0.9717 0.9528 0.9893 0.9733 0.9908 0.9873 0.9815 0.9865 0.8690 1.0310 0.9921 1.2370 1.6352 1.6603 0.9507 0.9783 0.9167 0.8533 1.0164 1.0346 1.3554 1.3497 1.4501 0.9905 1.4043 1.0039 1.4140 0.9839 1.4052 0.9951 0.9855</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">-0.032957178</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.110648402202</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.60234 -12.64416 -0.04182 0.62539 0.35894 0.98434 -13.88416 11.75975 -2.12441</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.34175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.95226</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
