<?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="-1.619774"
                        y3="-2.839675"
                        z3="1.514761"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.665637"
                        y3="1.69197"
                        z3="0.55862"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.429261"
                        y3="2.577439"
                        z3="-1.477311"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.289068"
                        y3="-1.56808"
                        z3="2.79774"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.518099"
                        y3="3.064102"
                        z3="0.281978"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.058824"
                        y3="-0.684385"
                        z3="-0.757386"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.593089"
                        y3="-1.024367"
                        z3="-0.822368"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.106219"
                        y3="0.328847"
                        z3="-1.333828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.760135"
                        y3="-0.485847"
                        z3="0.565084"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.941795"
                        y3="-1.374787"
                        z3="-1.77279"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.75902"
                        y3="-1.165107"
                        z3="0.373353"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.704784"
                        y3="1.644057"
                        z3="-0.773003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.649671"
                        y3="-1.908112"
                        z3="0.443023"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.011063"
                        y3="-2.730026"
                        z3="-0.632978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.074467"
                        y3="-1.995058"
                        z3="1.734722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.473077"
                        y3="-2.895289"
                        z3="-0.293753"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.027391"
                        y3="2.832144"
                        z3="1.151349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.555027"
                        y3="2.730866"
                        z3="0.989192"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.283156"
                        y3="1.691213"
                        z3="1.499927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.256125"
                        y3="3.525787"
                        z3="0.254771"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.527035"
                        y3="1.934278"
                        z3="1.029617"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.796456"
                        y3="1.176451"
                        z3="1.141038"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.217799"
                        y3="0.414111"
                        z3="-0.099778"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.312314"
                        y3="-0.444428"
                        z3="-0.009684"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.56934"
                        y3="0.529641"
                        z3="-1.324254"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.75648"
                        y3="-1.157378"
                        z3="-1.110894"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.015768"
                        y3="-0.181539"
                        z3="-2.43231"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.110051"
                        y3="-1.024905"
                        z3="-2.332826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.316273"
                        y3="-1.688864"
                        z3="-1.633907"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.122561"
                        y3="0.394118"
                        z3="-2.415592"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.14644"
                        y3="-0.037559"
                        z3="1.338643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.112507"
                        y3="-1.449028"
                        z3="0.937189"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.633334"
                        y3="0.154331"
                        z3="0.430232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.839931"
                        y3="-0.786527"
                        z3="-1.968655"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.256492"
                        y3="-2.352888"
                        z3="-1.405323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.432536"
                        y3="-1.526155"
                        z3="-2.72532"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.064996"
                        y3="-0.654877"
                        z3="1.277299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.490035"
                        y3="-3.712697"
                        z3="-0.675254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.110745"
                        y3="-2.276869"
                        z3="-1.619954"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.871452"
                        y3="-3.841063"
                        z3="-0.654739"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.067156"
                        y3="-2.088784"
                        z3="-0.715435"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.316507"
                        y3="2.788125"
                        z3="2.200876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.41584"
                        y3="3.759174"
                        z3="0.727481"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.009731"
                        y3="0.866878"
                        z3="2.129768"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.070917"
                        y3="4.41115"
                        z3="-0.331297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.683142"
                        y3="0.467312"
                        z3="1.964387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.610259"
                        y3="1.849566"
                        z3="1.430577"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.821213"
                        y3="-0.559111"
                        z3="0.940307"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.708928"
                        y3="1.175559"
                        z3="-1.432287"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.608235"
                        y3="-1.818238"
                        z3="-1.015162"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.501467"
                        y3="-0.070598"
                        z3="-3.378225"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.456956"
                        y3="-1.57604"
                        z3="-3.197021"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 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 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-1.6198,-2.8397,1.5148;2.6656,1.692,.5586;2.4293,2.5774,-1.4773;.2891,-1.5681,2.7977;-1.5181,3.0641,.282;4.0588,-.6844,-.7574;2.5931,-1.0244,-.8224;3.1062,.3288,-1.3338;4.7601,-.4858,.5651;4.9418,-1.3748,-1.7728;1.759,-1.1651,.3734;2.7048,1.6441,-.773;.6497,-1.9081,.443;.0111,-2.73,-.633;-.0745,-1.9951,1.7347;-1.4731,-2.8953,-.2938;2.0274,2.8321,1.1513;.555,2.7309,.9892;-.2832,1.6912,1.4999;-.2561,3.5258,.2548;-1.527,1.9343,1.0296;-2.7965,1.1765,1.141;-3.2178,.4141,-.0998;-4.3123,-.4444,-.0097;-2.5693,.5296,-1.3243;-4.7565,-1.1574,-1.1109;-3.0158,-.1815,-2.4323;-4.1101,-1.0249,-2.3328;2.3163,-1.6889,-1.6339;3.1226,.3941,-2.4156;4.1464,-.0376,1.3386;5.1125,-1.449,.9372;5.6333,.1543,.4302;5.8399,-.7865,-1.9687;5.2565,-2.3529,-1.4053;4.4325,-1.5262,-2.7253;2.065,-.6549,1.2773;.49,-3.7127,-.6753;.1107,-2.2769,-1.62;-1.8715,-3.8411,-.6547;-2.0672,-2.0888,-.7154;2.3165,2.7881,2.2009;2.4158,3.7592,.7275;.0097,.8669,2.1298;-.0709,4.4112,-.3313;-2.6831,.4673,1.9644;-3.6103,1.8496,1.4306;-4.8212,-.5591,.9403;-1.7089,1.1756,-1.4323;-5.6082,-1.8182,-1.0152;-2.5015,-.0706,-3.3782;-4.457,-1.576,-3.197;</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">2880.7737301485 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.594e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.337 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">0.286 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.629 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="-1.61977415"
                                 y3="-2.83967529"
                                 z3="1.51476091">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.66563693"
                                 y3="1.69197049"
                                 z3="0.55862027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.42926091"
                                 y3="2.57743865"
                                 z3="-1.47731051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.28906786"
                                 y3="-1.56807979"
                                 z3="2.79774008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.51809916"
                                 y3="3.06410169"
                                 z3="0.28197789">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.05882401"
                                 y3="-0.68438495"
                                 z3="-0.75738633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.59308856"
                                 y3="-1.02436689"
                                 z3="-0.82236796">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.10621944"
                                 y3="0.32884694"
                                 z3="-1.33382815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.76013517"
                                 y3="-0.48584657"
                                 z3="0.56508445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.94179481"
                                 y3="-1.37478719"
                                 z3="-1.77278973">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.75901995"
                                 y3="-1.16510692"
                                 z3="0.37335303">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.70478354"
                                 y3="1.64405695"
                                 z3="-0.77300333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.64967099"
                                 y3="-1.90811192"
                                 z3="0.4430232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.01106265"
                                 y3="-2.73002564"
                                 z3="-0.6329779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.07446698"
                                 y3="-1.99505803"
                                 z3="1.73472177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.47307652"
                                 y3="-2.89528912"
                                 z3="-0.29375337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.02739079"
                                 y3="2.83214373"
                                 z3="1.15134876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.55502708"
                                 y3="2.73086594"
                                 z3="0.98919222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.28315601"
                                 y3="1.69121253"
                                 z3="1.49992747">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.25612501"
                                 y3="3.52578735"
                                 z3="0.25477069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.52703525"
                                 y3="1.93427779"
                                 z3="1.02961665">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.79645649"
                                 y3="1.17645146"
                                 z3="1.14103836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.21779883"
                                 y3="0.41411086"
                                 z3="-0.09977792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.31231355"
                                 y3="-0.44442815"
                                 z3="-0.0096839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.56934043"
                                 y3="0.52964053"
                                 z3="-1.3242535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-4.75648025"
                                 y3="-1.15737781"
                                 z3="-1.11089427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.01576764"
                                 y3="-0.18153916"
                                 z3="-2.4323103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-4.11005062"
                                 y3="-1.02490491"
                                 z3="-2.33282564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.31627278"
                                 y3="-1.68886391"
                                 z3="-1.63390672">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.1225609"
                                 y3="0.39411847"
                                 z3="-2.41559236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.14644026"
                                 y3="-0.03755904"
                                 z3="1.33864287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.11250732"
                                 y3="-1.44902757"
                                 z3="0.9371886">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.63333414"
                                 y3="0.1543315"
                                 z3="0.43023183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="5.83993053"
                                 y3="-0.78652659"
                                 z3="-1.96865507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="5.25649155"
                                 y3="-2.35288766"
                                 z3="-1.405323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.43253621"
                                 y3="-1.52615453"
                                 z3="-2.7253202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.06499622"
                                 y3="-0.65487704"
                                 z3="1.27729907">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.49003452"
                                 y3="-3.71269652"
                                 z3="-0.67525397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="0.11074513"
                                 y3="-2.27686902"
                                 z3="-1.61995426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-1.87145171"
                                 y3="-3.84106321"
                                 z3="-0.65473925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-2.06715645"
                                 y3="-2.08878406"
                                 z3="-0.71543539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.31650698"
                                 y3="2.78812506"
                                 z3="2.20087621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="2.41584005"
                                 y3="3.75917446"
                                 z3="0.72748116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="0.00973087"
                                 y3="0.86687826"
                                 z3="2.12976793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.07091742"
                                 y3="4.41114952"
                                 z3="-0.33129726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.68314165"
                                 y3="0.46731173"
                                 z3="1.96438678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.61025918"
                                 y3="1.84956566"
                                 z3="1.43057652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.82121337"
                                 y3="-0.55911052"
                                 z3="0.94030719">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-1.7089278"
                                 y3="1.17555868"
                                 z3="-1.43228689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-5.60823461"
                                 y3="-1.8182378"
                                 z3="-1.01516231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.50146731"
                                 y3="-0.07059795"
                                 z3="-3.37822488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-4.45695594"
                                 y3="-1.57603982"
                                 z3="-3.19702054">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a13 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 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" 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 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 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:-1.6198,-2.8397,1.5148;2.6656,1.692,.5586;2.4293,2.5774,-1.4773;.2891,-1.5681,2.7977;-1.5181,3.0641,.282;4.0588,-.6844,-.7574;2.5931,-1.0244,-.8224;3.1062,.3288,-1.3338;4.7601,-.4858,.5651;4.9418,-1.3748,-1.7728;1.759,-1.1651,.3734;2.7048,1.6441,-.773;.6497,-1.9081,.443;.0111,-2.73,-.633;-.0745,-1.9951,1.7347;-1.4731,-2.8953,-.2938;2.0274,2.8321,1.1513;.555,2.7309,.9892;-.2832,1.6912,1.4999;-.2561,3.5258,.2548;-1.527,1.9343,1.0296;-2.7965,1.1765,1.141;-3.2178,.4141,-.0998;-4.3123,-.4444,-.0097;-2.5693,.5296,-1.3243;-4.7565,-1.1574,-1.1109;-3.0158,-.1815,-2.4323;-4.1101,-1.0249,-2.3328;2.3163,-1.6889,-1.6339;3.1226,.3941,-2.4156;4.1464,-.0376,1.3386;5.1125,-1.449,.9372;5.6333,.1543,.4302;5.8399,-.7865,-1.9687;5.2565,-2.3529,-1.4053;4.4325,-1.5262,-2.7253;2.065,-.6549,1.2773;.49,-3.7127,-.6753;.1107,-2.2769,-1.62;-1.8715,-3.8411,-.6547;-2.0672,-2.0888,-.7154;2.3165,2.7881,2.2009;2.4158,3.7592,.7275;.0097,.8669,2.1298;-.0709,4.4111,-.3313;-2.6831,.4673,1.9644;-3.6103,1.8496,1.4306;-4.8212,-.5591,.9403;-1.7089,1.1756,-1.4323;-5.6082,-1.8182,-1.0152;-2.5015,-.0706,-3.3782;-4.457,-1.576,-3.197;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.619774"
                        y3="-2.839675"
                        z3="1.514761"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.665637"
                        y3="1.69197"
                        z3="0.55862"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.429261"
                        y3="2.577439"
                        z3="-1.477311"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.289068"
                        y3="-1.56808"
                        z3="2.79774"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.518099"
                        y3="3.064102"
                        z3="0.281978"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.058824"
                        y3="-0.684385"
                        z3="-0.757386"/>
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                        id="a7"
                        x3="2.593089"
                        y3="-1.024367"
                        z3="-0.822368"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.106219"
                        y3="0.328847"
                        z3="-1.333828"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.760135"
                        y3="-0.485847"
                        z3="0.565084"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.941795"
                        y3="-1.374787"
                        z3="-1.77279"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.75902"
                        y3="-1.165107"
                        z3="0.373353"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.704784"
                        y3="1.644057"
                        z3="-0.773003"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.649671"
                        y3="-1.908112"
                        z3="0.443023"/>
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                        id="a14"
                        x3="0.011063"
                        y3="-2.730026"
                        z3="-0.632978"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.074467"
                        y3="-1.995058"
                        z3="1.734722"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.473077"
                        y3="-2.895289"
                        z3="-0.293753"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.027391"
                        y3="2.832144"
                        z3="1.151349"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.555027"
                        y3="2.730866"
                        z3="0.989192"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.283156"
                        y3="1.691213"
                        z3="1.499927"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.256125"
                        y3="3.525787"
                        z3="0.254771"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.527035"
                        y3="1.934278"
                        z3="1.029617"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.796456"
                        y3="1.176451"
                        z3="1.141038"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.217799"
                        y3="0.414111"
                        z3="-0.099778"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.312314"
                        y3="-0.444428"
                        z3="-0.009684"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.56934"
                        y3="0.529641"
                        z3="-1.324254"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-4.75648"
                        y3="-1.157378"
                        z3="-1.110894"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.015768"
                        y3="-0.181539"
                        z3="-2.43231"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-4.110051"
                        y3="-1.024905"
                        z3="-2.332826"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.316273"
                        y3="-1.688864"
                        z3="-1.633907"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.122561"
                        y3="0.394118"
                        z3="-2.415592"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.14644"
                        y3="-0.037559"
                        z3="1.338643"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.112507"
                        y3="-1.449028"
                        z3="0.937189"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.633334"
                        y3="0.154331"
                        z3="0.430232"/>
                  <atom elementType="H"
                        id="a34"
                        x3="5.839931"
                        y3="-0.786527"
                        z3="-1.968655"/>
                  <atom elementType="H"
                        id="a35"
                        x3="5.256492"
                        y3="-2.352888"
                        z3="-1.405323"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.432536"
                        y3="-1.526155"
                        z3="-2.72532"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.064996"
                        y3="-0.654877"
                        z3="1.277299"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.490035"
                        y3="-3.712697"
                        z3="-0.675254"/>
                  <atom elementType="H"
                        id="a39"
                        x3="0.110745"
                        y3="-2.276869"
                        z3="-1.619954"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-1.871452"
                        y3="-3.841063"
                        z3="-0.654739"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-2.067156"
                        y3="-2.088784"
                        z3="-0.715435"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.316507"
                        y3="2.788125"
                        z3="2.200876"/>
                  <atom elementType="H"
                        id="a43"
                        x3="2.41584"
                        y3="3.759174"
                        z3="0.727481"/>
                  <atom elementType="H"
                        id="a44"
                        x3="0.009731"
                        y3="0.866878"
                        z3="2.129768"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.070917"
                        y3="4.41115"
                        z3="-0.331297"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.683142"
                        y3="0.467312"
                        z3="1.964387"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.610259"
                        y3="1.849566"
                        z3="1.430577"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.821213"
                        y3="-0.559111"
                        z3="0.940307"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-1.708928"
                        y3="1.175559"
                        z3="-1.432287"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-5.608235"
                        y3="-1.818238"
                        z3="-1.015162"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.501467"
                        y3="-0.070598"
                        z3="-3.378225"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-4.456956"
                        y3="-1.57604"
                        z3="-3.197021"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a13 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 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" 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 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-1.6198,-2.8397,1.5148;2.6656,1.692,.5586;2.4293,2.5774,-1.4773;.2891,-1.5681,2.7977;-1.5181,3.0641,.282;4.0588,-.6844,-.7574;2.5931,-1.0244,-.8224;3.1062,.3288,-1.3338;4.7601,-.4858,.5651;4.9418,-1.3748,-1.7728;1.759,-1.1651,.3734;2.7048,1.6441,-.773;.6497,-1.9081,.443;.0111,-2.73,-.633;-.0745,-1.9951,1.7347;-1.4731,-2.8953,-.2938;2.0274,2.8321,1.1513;.555,2.7309,.9892;-.2832,1.6912,1.4999;-.2561,3.5258,.2548;-1.527,1.9343,1.0296;-2.7965,1.1765,1.141;-3.2178,.4141,-.0998;-4.3123,-.4444,-.0097;-2.5693,.5296,-1.3243;-4.7565,-1.1574,-1.1109;-3.0158,-.1815,-2.4323;-4.1101,-1.0249,-2.3328;2.3163,-1.6889,-1.6339;3.1226,.3941,-2.4156;4.1464,-.0376,1.3386;5.1125,-1.449,.9372;5.6333,.1543,.4302;5.8399,-.7865,-1.9687;5.2565,-2.3529,-1.4053;4.4325,-1.5262,-2.7253;2.065,-.6549,1.2773;.49,-3.7127,-.6753;.1107,-2.2769,-1.62;-1.8715,-3.8411,-.6547;-2.0672,-2.0888,-.7154;2.3165,2.7881,2.2009;2.4158,3.7592,.7275;.0097,.8669,2.1298;-.0709,4.4112,-.3313;-2.6831,.4673,1.9644;-3.6103,1.8496,1.4306;-4.8212,-.5591,.9403;-1.7089,1.1756,-1.4323;-5.6082,-1.8182,-1.0152;-2.5015,-.0706,-3.3782;-4.457,-1.576,-3.197;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2880.77373015</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4470.85195553</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7901.22505714</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3430.37310161</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.34420730</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.26598192</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00366873</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000147045915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000147045915</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000294091831</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.015417127054</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.3259 -9.1480 -8.8804 -8.4816 0.3196 1.5149 1.6674 2.2499 2.3437 2.6257 2.7550 3.1058 3.2430 3.4844 3.5235 3.7243 3.7973 4.0425 4.2099 4.2413 4.4961 4.5021 4.5710 4.6143 4.7191 4.7540 4.9089 4.9592 5.0322 5.0426 5.2785 5.3782 5.4588 5.5685 5.8539 5.9667 6.1332 6.1637 6.2322 6.2577 6.4205 6.5468 6.6096 6.6922 6.8084 6.8748 6.9792 7.0548 7.1134 7.2033 7.3264 7.4310 7.6306 7.7917 7.8740 8.0178 8.0820 8.1284 8.3904 8.4425 8.4630 8.6138 8.7262 8.8234 8.8620 8.9644 9.0712 9.2153 9.3601 9.4062 9.5247 9.6667 9.8443 9.9429 9.9983 10.1681 10.2573 10.3672 10.5739 10.6301 10.7697 10.8340 10.8640 11.0144 11.1226 11.2956 11.3552 11.4559 11.4696 11.6101 11.7334 11.8842 11.8991 12.0096 12.0301 12.1549 12.2691 12.3817 12.4235 12.5445 12.6823 12.7727 12.8007 12.8449 13.0627 13.0921 13.1320 13.1972 13.2602 13.2945 13.4801 13.5244 13.6317 13.7058 13.8130 13.8291 13.8956 13.9503 14.0414 14.1156 14.2408 14.3213 14.4346 14.4478 14.5820 14.6207 14.8163 14.8744 14.8975 14.9915 15.0919 15.2095 15.3124 15.5068 15.5555 15.5746 15.6132 15.8058 15.9125 16.0053 16.0984 16.2044 16.3198 16.4164 16.4468 16.4820 16.7031 16.7900 16.8791 16.9697 16.9914 17.1897 17.4102 17.5155 17.6230 17.6858 17.7744 17.8587 17.9320 18.1335 18.2001 18.3891 18.4383 18.5726 18.7113 18.8527 19.0200 19.1027 19.3210 19.3980 19.5740 19.6800 19.8237 20.0210 20.1333 20.3122 20.4294 20.5867 20.6596 20.8403 20.9180 20.9916 21.1464 21.2873 21.3982 21.4999 21.6990 21.7536 21.9594 22.0003 22.0803 22.4129 22.5398 22.7443 22.8664 22.9737 23.0272 23.1073 23.2693 23.4234 23.4712 23.5449 23.7028 23.7720 24.0033 24.0579 24.3662 24.4378 24.6037 24.6657 24.7863 24.9292 25.0545 25.1179 25.3572 25.4157 25.4760 25.7193 25.7663 25.8812 26.1060 26.1625 26.4443 26.5056 26.5828 26.8282 27.0109 27.0832 27.1377 27.2862 27.4457 27.5396 27.6466 27.7342 27.8217 27.9711 28.1805 28.2305 28.3532 28.4302 28.5782 28.7773 28.9570 29.0823 29.1426 29.2999 29.4781 29.5766 29.6835 29.8392 29.8718 29.9477 30.1167 30.2629 30.5456 30.6415 30.7786 30.8996 31.0595 31.1061 31.1592 31.1704 31.3745 31.5089 31.6548 31.7315 31.9175 31.9314 32.1483 32.2422 32.3021 32.6500 32.6952 32.7811 32.8424 32.9654 33.2548 33.2780 33.3975 33.4880 33.6946 33.7399 33.8758 33.9989 34.1344 34.2688 34.3761 34.4781 34.7301 34.8597 34.9677 35.0918 35.2416 35.3096 35.3385 35.5394 35.7012 35.8496 36.0048 36.1966 36.3585 36.4516 36.5554 36.5837 36.8259 36.9780 37.2121 37.2737 37.4268 37.6338 37.7438 37.8507 37.9506 38.1085 38.1622 38.3451 38.4578 38.5232 38.6479 38.6962 38.8212 38.9280 39.2113 39.3377 39.3623 39.5355 39.6736 39.8327 39.8564 40.0340 40.2399 40.2838 40.3656 40.4619 40.5561 40.7166 40.8561 40.9414 40.9715 41.2093 41.3827 41.4650 41.6650 41.7655 41.9496 42.0729 42.2119 42.2699 42.4777 42.6369 42.6739 42.9745 43.1493 43.1980 43.2619 43.3313 43.4529 43.5589 43.7623 43.7935 44.0119 44.0724 44.1875 44.2138 44.4707 44.5015 44.6574 44.8269 44.8969 45.0445 45.1211 45.1958 45.3742 45.4709 45.5181 45.8744 46.0016 46.0642 46.1188 46.1656 46.2964 46.3825 46.6564 46.8160 46.8736 46.9453 47.0178 47.2228 47.3105 47.3404 47.5300 47.8034 47.8357 48.0759 48.1385 48.2417 48.4592 48.6534 48.9104 49.0042 49.1539 49.3888 49.5016 49.6080 49.7188 49.8702 50.1215 50.2802 50.5849 50.6703 50.8990 51.0203 51.2756 51.3583 51.7400 51.8501 51.8778 52.0568 52.2675 52.3897 52.7306 52.8593 52.9921 53.2127 53.2951 53.4071 53.8136 54.0512 54.2480 54.7622 54.9513 55.2403 55.2785 55.4007 55.5051 55.6975 55.8855 56.2456 56.4098 56.6714 56.7301 56.7670 56.8197 56.9975 57.2495 57.4322 57.5625 58.0486 58.0917 58.3367 58.5885 58.8524 59.2300 59.2659 59.4839 59.6259 59.8886 60.0779 60.3307 60.3811 60.5411 60.5473 60.8001 61.1114 61.2380 61.6149 61.8039 62.1707 62.5270 62.6037 62.8374 62.9006 63.3835 63.5491 63.8064 63.9933 64.2042 64.2935 64.4985 64.7180 64.7648 65.0775 65.3346 65.6645 66.0037 66.1243 66.2251 66.4598 66.5285 66.8643 67.1909 67.3311 67.5726 67.6894 67.9578 68.1937 68.5506 68.9122 69.1289 69.2382 69.7548 70.0818 70.1667 70.6804 70.7076 70.8016 71.0839 71.3254 71.3882 71.6475 71.9360 71.9865 72.1980 72.4117 72.6961 72.9289 73.0911 73.2997 73.4738 73.6959 73.8488 73.9646 74.1673 74.2299 74.4455 74.5285 74.8963 75.2109 75.2690 75.3565 75.4971 75.7105 75.7600 75.9338 76.1755 76.3176 76.5254 76.8186 76.9287 77.0298 77.2166 77.3202 77.4776 77.5394 77.6699 78.0143 78.1167 78.1845 78.3906 78.5715 78.8021 78.8602 78.8989 78.9639 79.1599 79.2804 79.5119 79.5198 79.7996 79.8726 79.9679 80.3233 80.4495 80.5326 80.6448 80.8312 81.0240 81.2235 81.3474 81.4926 81.6258 81.7287 81.8521 81.8987 81.9638 82.2031 82.2682 82.4162 82.5267 82.6322 82.7592 82.8830 83.1357 83.2149 83.3289 83.5299 83.7747 83.8684 83.9704 84.1141 84.1703 84.5925 84.6301 84.8230 84.9938 85.0688 85.1849 85.2259 85.4290 85.5064 85.5439 85.6009 85.7504 86.0138 86.0480 86.1897 86.2108 86.3602 86.4904 86.5216 86.6577 86.7331 86.8689 86.8954 86.9843 87.2182 87.2365 87.3936 87.4628 87.6587 87.8225 87.9238 88.0338 88.1280 88.2193 88.2437 88.5326 88.6719 88.8080 88.8888 88.9890 89.1472 89.2264 89.3710 89.4990 89.5831 89.6811 89.7684 89.9198 89.9315 89.9572 90.1420 90.2679 90.3490 90.5499 90.7433 90.9537 91.0563 91.2062 91.3127 91.3848 91.6583 91.7678 91.8119 91.8595 92.0676 92.2187 92.3770 92.4061 92.4846 92.7159 92.8213 92.9755 93.0846 93.1142 93.2201 93.3727 93.4203 93.6177 93.6731 93.7605 93.8380 93.9777 94.0643 94.1535 94.2782 94.4183 94.4978 94.7474 94.8498 95.0303 95.1454 95.1952 95.3525 95.5184 95.5831 95.6989 95.7521 95.9339 96.0595 96.2364 96.4244 96.5449 96.6953 96.7761 96.9785 97.0340 97.0681 97.2513 97.4406 97.6117 97.7599 97.9960 98.0627 98.1546 98.3229 98.3487 98.5672 98.6113 98.7935 98.9929 99.0402 99.1739 99.4478 99.5779 99.6261 99.7671 99.7851 99.9411 100.1336 100.2932 100.4707 100.5140 100.6420 100.7276 100.9870 101.1182 101.2157 101.3062 101.3909 101.6610 101.7333 102.1271 102.1915 102.4634 102.6051 102.6767 102.8146 102.9911 103.0817 103.3604 103.3783 103.4963 103.6682 103.8068 103.9705 104.0921 104.1961 104.3276 104.4300 104.7011 104.9403 105.0574 105.1525 105.2700 105.5701 105.6359 105.7818 105.8634 105.8889 106.1233 106.2476 106.3766 106.4455 106.5929 106.7212 106.9109 107.1666 107.2423 107.3366 107.5284 107.6166 107.7651 107.8667 108.1927 108.3908 108.5349 108.6568 108.9463 109.2733 109.3672 109.6281 109.6964 109.8480 109.9595 110.0358 110.1910 110.2822 110.4045 110.4757 110.6303 110.9062 111.0251 111.0810 111.2257 111.3302 111.4196 111.5942 111.9343 111.9974 112.1383 112.1773 112.4460 112.5292 112.6956 112.9291 113.0168 113.0337 113.2281 113.3397 113.5498 113.6810 113.9212 114.0364 114.2522 114.3680 114.5159 114.5855 114.7280 115.0030 115.2009 115.5305 115.5709 115.7145 115.8750 116.1544 116.2000 116.2882 116.5163 116.5719 116.6449 116.8401 116.8617 117.0273 117.0949 117.3469 117.6629 117.6808 117.7779 117.9481 118.1488 118.1606 118.3180 118.4244 118.5153 118.6703 118.7212 118.8077 118.9090 119.0358 119.1339 119.2410 119.3939 119.4541 119.5736 119.7739 120.1740 120.3022 120.5037 120.6906 120.7548 120.8780 121.2285 121.3293 121.3877 121.6459 121.7253 121.9475 122.3740 122.6433 123.0903 123.3609 123.4150 123.4832 123.7330 124.0381 124.0902 124.2054 124.3672 124.7053 124.8164 125.1958 125.3827 125.6555 125.8184 125.9425 126.2118 126.4817 126.6020 126.8397 127.4463 127.7307 127.9346 128.0277 128.1561 128.4889 128.5437 128.8038 129.1605 129.2593 129.2845 129.6552 129.7341 129.8762 130.2906 130.3383 130.5248 130.8857 131.0950 131.3714 131.6459 131.8051 131.9550 132.3049 132.5323 132.6705 132.8748 132.9119 133.1133 133.3156 133.4478 133.6281 133.7525 133.9445 134.1811 134.4730 134.5289 134.8347 135.0686 135.3489 135.5233 135.6872 136.2244 136.4662 136.4921 136.7411 136.8439 137.0096 137.2222 137.7019 138.1128 138.2889 138.5498 138.9902 139.0749 139.1757 139.8818 139.9876 140.0993 140.2748 140.6300 140.7817 141.0303 141.5143 141.6368 141.9397 142.1345 142.2428 142.6999 142.8571 143.1806 143.5198 143.6394 143.9052 144.1134 144.2302 144.5009 144.7630 144.8675 144.9017 145.0626 145.2027 145.3630 145.5084 145.7016 146.0760 146.0892 146.4970 146.7546 146.9554 147.3368 147.9562 147.9743 148.1758 148.3765 148.7798 148.8104 148.9823 149.3857 149.4726 149.5297 150.0006 150.1574 150.3162 150.8784 151.0003 151.2784 151.3666 151.5712 151.7767 152.1238 152.4603 152.5697 152.8023 152.9160 153.2488 153.3388 153.6293 153.9511 154.2972 154.5725 154.7140 154.8704 155.1807 155.5042 155.7631 156.3844 156.7414 156.7905 157.0697 157.5292 157.9762 158.1843 158.3746 158.4423 158.8737 159.1013 159.2066 159.3217 159.8403 160.4221 161.1348 161.2943 161.4816 161.5364 162.2194 163.1380 163.3190 163.5221 165.7806 165.8986 166.6598 167.4308 168.3555 169.0313 170.3340 170.8291 171.9975 172.3706 173.2187 176.4273 176.9258 177.6527 177.8518 179.2341 180.4048 180.6861 181.4383 181.7821 184.5722 186.0266 187.4710 188.1356 188.1770 188.5458 188.6736 189.0703 189.4337 189.8273 190.1203 190.4558 190.8442 193.3370 194.4199 195.1987 196.3722 196.4529 199.2893 201.5746 201.7898 204.7811 205.5853 207.3212 247.6259 260.4100 261.2514 543.9790 621.3071 622.9204 623.1106 625.4754 632.2755 632.8742 633.5156 634.4958 635.2954 636.0219 636.5879 637.5151 638.2656 639.6527 640.3056 640.8878 642.1635 643.2095 645.4293 647.2638 650.3065 652.6226 659.3153 1199.6119 1200.1239 1206.8793 1209.9465</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">-0.041437 -0.273213 -0.360905 -0.344218 -0.258001 0.081879 0.048393 -0.093331 -0.247307 -0.242125 -0.091267 0.347217 -0.156023 -0.176580 0.238242 -0.068024 0.031757 -0.047093 -0.326843 0.008594 0.204432 -0.074895 0.017929 -0.166589 -0.134421 -0.127883 -0.133055 -0.128343 0.085363 0.091315 0.097201 0.090157 0.092788 0.093521 0.090760 0.072527 0.112733 0.105339 0.082169 0.108602 0.047112 0.104999 0.110189 0.176504 0.138296 0.102549 0.107461 0.109938 0.118225 0.125099 0.125165 0.125098</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">16.0414 8.2732 8.3609 8.3442 8.2580 5.9181 5.9516 6.0933 6.2473 6.2421 6.0913 5.6528 6.1560 6.1766 5.7618 6.0680 5.9682 6.0471 6.3268 5.9914 5.7956 6.0749 5.9821 6.1666 6.1344 6.1279 6.1331 6.1283 0.9146 0.9087 0.9028 0.9098 0.9072 0.9065 0.9092 0.9275 0.8873 0.8947 0.9178 0.8914 0.9529 0.8950 0.8898 0.8235 0.8617 0.8975 0.8925 0.8901 0.8818 0.8749 0.8748 0.8749</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">-0.0414 -0.2732 -0.3609 -0.3442 -0.2580 0.0819 0.0484 -0.0933 -0.2473 -0.2421 -0.0913 0.3472 -0.1560 -0.1766 0.2382 -0.0680 0.0318 -0.0471 -0.3268 0.0086 0.2044 -0.0749 0.0179 -0.1666 -0.1344 -0.1279 -0.1331 -0.1283 0.0854 0.0913 0.0972 0.0902 0.0928 0.0935 0.0908 0.0725 0.1127 0.1053 0.0822 0.1086 0.0471 0.1050 0.1102 0.1765 0.1383 0.1025 0.1075 0.1099 0.1182 0.1251 0.1252 0.1251</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4326 2.0943 2.1430 2.1462 2.2957 3.7706 3.7152 3.8362 3.9076 3.9094 3.8451 4.2417 3.6202 4.0067 4.2241 3.9862 3.9096 3.6885 4.0155 3.9825 3.6452 3.8863 3.6958 3.9453 3.8577 3.9205 3.9088 3.9109 1.0089 1.0270 1.0172 1.0017 1.0020 1.0044 1.0039 1.0087 1.0347 0.9979 1.0043 1.0096 1.0061 0.9933 1.0077 1.0150 1.0105 1.0083 1.0045 1.0120 1.0154 1.0010 1.0024 1.0006</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4326 2.0943 2.1430 2.1462 2.2957 3.7706 3.7152 3.8362 3.9076 3.9094 3.8451 4.2417 3.6202 4.0067 4.2241 3.9862 3.9096 3.6885 4.0155 3.9825 3.6452 3.8863 3.6958 3.9453 3.8577 3.9205 3.9088 3.9109 1.0089 1.0270 1.0172 1.0017 1.0020 1.0044 1.0039 1.0087 1.0347 0.9979 1.0043 1.0096 1.0061 0.9933 1.0077 1.0150 1.0105 1.0083 1.0045 1.0120 1.0154 1.0010 1.0024 1.0006</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">1.2496 1.0170 1.1522 0.8789 1.9900 1.9770 1.1457 1.0314 0.8962 0.9200 0.9522 0.9379 0.8177 1.0135 1.0129 1.0317 1.0227 0.9879 0.9885 0.9881 0.9918 0.9951 0.9859 1.7308 0.9435 0.9522 1.0103 0.9646 0.9855 1.0098 0.9904 0.9840 0.9111 0.9908 1.0257 1.2240 1.6594 1.6778 0.9191 0.9778 0.9030 0.9500 1.0283 0.9704 1.3537 1.3507 1.4513 0.9995 1.4118 0.9909 1.4052 0.9864 1.4249 0.9905 0.9829</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">-0.032770553</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.110995935552</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">12.59259 -12.20184 0.39075 -7.27230 6.54395 -0.72835 -10.28137 9.27644 -1.00493</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.30118</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.30733</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
