<?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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S O O O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="50">1 2 2 2 2 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 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.699734"
                        y3="1.96671"
                        z3="-1.208282"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.747447"
                        y3="-2.135001"
                        z3="-0.116529"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.073493"
                        y3="0.684277"
                        z3="-0.30797"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.930092"
                        y3="2.895917"
                        z3="-0.084189"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.693703"
                        y3="1.582429"
                        z3="-2.204257"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.830989"
                        y3="-1.374452"
                        z3="-0.639144"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.067783"
                        y3="-0.173381"
                        z3="0.287332"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.040817"
                        y3="-2.292292"
                        z3="-0.692833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.587733"
                        y3="-0.588063"
                        z3="1.652675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.532309"
                        y3="-2.711678"
                        z3="0.688399"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.807982"
                        y3="-1.498289"
                        z3="1.56885"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.600536"
                        y3="-0.165671"
                        z3="0.154568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.508866"
                        y3="-1.621349"
                        z3="-0.126191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.170692"
                        y3="-0.676999"
                        z3="0.017551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.407894"
                        y3="-2.164971"
                        z3="0.789927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.95123"
                        y3="-0.623872"
                        z3="-0.984008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.708781"
                        y3="-1.700816"
                        z3="0.850943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.262415"
                        y3="-0.164969"
                        z3="-0.900608"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.582206"
                        y3="-1.305993"
                        z3="-0.142655"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.819603"
                        y3="0.335827"
                        z3="1.587556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.896214"
                        y3="0.988405"
                        z3="-0.802688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.519682"
                        y3="3.145375"
                        z3="-0.134462"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.181306"
                        y3="2.462779"
                        z3="0.94216"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.778992"
                        y3="1.895937"
                        z3="1.816627"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.601825"
                        y3="-1.031248"
                        z3="-1.652337"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.139076"
                        y3="0.387159"
                        z3="0.417363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.799362"
                        y3="-3.163986"
                        z3="-1.305727"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.837728"
                        y3="-1.76224"
                        z3="-1.221425"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.777854"
                        y3="-1.103451"
                        z3="2.176336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.801984"
                        y3="0.309592"
                        z3="2.23736"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.792709"
                        y3="-3.357061"
                        z3="1.170611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.438431"
                        y3="-3.311959"
                        z3="0.581103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.663962"
                        y3="-0.943075"
                        z3="1.173992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.089649"
                        y3="-1.817107"
                        z3="2.574654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.078636"
                        y3="-2.950378"
                        z3="1.459809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.295078"
                        y3="-0.17055"
                        z3="-1.714101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.37315"
                        y3="-2.147654"
                        z3="1.581167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.554269"
                        y3="0.624372"
                        z3="-1.580177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.614323"
                        y3="-0.961446"
                        z3="-0.043875"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.453059"
                        y3="-2.146785"
                        z3="0.541032"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.455265"
                        y3="-1.683259"
                        z3="-1.159379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.132212"
                        y3="1.14921"
                        z3="1.830597"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.674077"
                        y3="-0.452902"
                        z3="2.32745"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.837174"
                        y3="0.71363"
                        z3="1.711766"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.923153"
                        y3="1.330289"
                        z3="-0.661155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.795717"
                        y3="0.695659"
                        z3="-1.849663"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.242835"
                        y3="1.845769"
                        z3="-0.62837"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.393911"
                        y3="4.224854"
                        z3="-0.037602"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.090848"
                        y3="2.855089"
                        z3="-1.096617"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.294382"
                        y3="1.392577"
                        z3="2.604226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
               </bondArray>
               <formula concise="C19H26O4S">
                  <atomArray count="19 26 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.26589999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O4S/c1-5-14-21-24(20)23-18-9-7-6-8-17(18)22-16-12-10-15(11-13-16)19(2,3)4/h1,10-13,17-18H,6-9,14H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,19,20,21,23,10,11,8,9,17,18,15,16,22,14,13,6,7,12,5,4,2,3,1/E:(2,3,4)(10,11)(12,13)/CRV:1.2,5.2,10.3,11.3,12.3,13.3,15.3,16.3,20.1,24.3/rA:50nS3OOOO1CCCCCCCC3C3C3C3C3C3CCCCC2C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s1;s2;s3s6;s6;s7;s8;s9s10;;s2;s12;s13;s13;s14s15;s14s16;s12;s12;s12;s4;s22;s23;s6;s7;s8;s8;s9;s9;s10;s10;s11;s11;s15;s16;s17;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s24;/rC:2.6997,1.9667,-1.2083;.7474,-2.135,-.1165;3.0735,.6843,-.308;1.9301,2.8959,-.0842;1.6937,1.5824,-2.2043;1.831,-1.3745,-.6391;2.0678,-.1734,.2873;3.0408,-2.2923,-.6928;2.5877,-.5881,1.6527;3.5323,-2.7117,.6884;3.808,-1.4983,1.5689;-4.6005,-.1657,.1546;-.5089,-1.6213,-.1262;-3.1707,-.677,.0176;-1.4079,-2.165,.7899;-.9512,-.6239,-.984;-2.7088,-1.7008,.8509;-2.2624,-.165,-.9006;-5.5822,-1.306,-.1427;-4.8196,.3358,1.5876;-4.8962,.9884,-.8027;.5197,3.1454,-.1345;-.1813,2.4628,.9422;-.779,1.8959,1.8166;1.6018,-1.0312,-1.6523;1.1391,.3872,.4174;2.7994,-3.164,-1.3057;3.8377,-1.7622,-1.2214;1.7779,-1.1035,2.1763;2.802,.3096,2.2374;2.7927,-3.3571,1.1706;4.4384,-3.312,.5811;4.664,-.9431,1.174;4.0896,-1.8171,2.5747;-1.0786,-2.9504,1.4598;-.2951,-.1706,-1.7141;-3.3731,-2.1477,1.5812;-2.5543,.6244,-1.5802;-6.6143,-.9614,-.0439;-5.4531,-2.1468,.541;-5.4553,-1.6833,-1.1594;-4.1322,1.1492,1.8306;-4.6741,-.4529,2.3274;-5.8372,.7136,1.7118;-5.9232,1.3303,-.6612;-4.7957,.6957,-1.8497;-4.2428,1.8458,-.6284;.3939,4.2249,-.0376;.0908,2.8551,-1.0966;-1.2944,1.3926,2.6042;</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">1464</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">188</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1119</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2405.6060578554 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">5.403e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.300 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.602 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="2.69973421"
                                 y3="1.96670953"
                                 z3="-1.20828234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.74744651"
                                 y3="-2.1350007"
                                 z3="-0.11652876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.07349252"
                                 y3="0.68427719"
                                 z3="-0.30796966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.93009226"
                                 y3="2.89591744"
                                 z3="-0.08418896">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.69370345"
                                 y3="1.58242888"
                                 z3="-2.20425732">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.83098932"
                                 y3="-1.37445228"
                                 z3="-0.63914391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.06778308"
                                 y3="-0.17338112"
                                 z3="0.28733169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.04081711"
                                 y3="-2.29229197"
                                 z3="-0.6928331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.58773293"
                                 y3="-0.58806268"
                                 z3="1.65267509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.53230937"
                                 y3="-2.71167789"
                                 z3="0.6883986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.8079824"
                                 y3="-1.49828939"
                                 z3="1.56885013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.60053607"
                                 y3="-0.16567083"
                                 z3="0.15456802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.50886561"
                                 y3="-1.62134924"
                                 z3="-0.12619145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.17069207"
                                 y3="-0.67699947"
                                 z3="0.01755072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.4078944"
                                 y3="-2.16497076"
                                 z3="0.78992667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.95122959"
                                 y3="-0.62387191"
                                 z3="-0.98400844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.70878061"
                                 y3="-1.70081634"
                                 z3="0.85094265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.26241523"
                                 y3="-0.16496925"
                                 z3="-0.90060816">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.58220592"
                                 y3="-1.30599306"
                                 z3="-0.14265484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-4.81960345"
                                 y3="0.33582736"
                                 z3="1.5875563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.89621367"
                                 y3="0.98840537"
                                 z3="-0.80268806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.51968226"
                                 y3="3.14537456"
                                 z3="-0.13446156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.18130612"
                                 y3="2.46277915"
                                 z3="0.94216004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.77899165"
                                 y3="1.89593742"
                                 z3="1.81662734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.60182546"
                                 y3="-1.03124849"
                                 z3="-1.65233696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.13907552"
                                 y3="0.38715902"
                                 z3="0.41736314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.79936226"
                                 y3="-3.16398636"
                                 z3="-1.30572709">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.83772758"
                                 y3="-1.76224013"
                                 z3="-1.2214251">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.77785405"
                                 y3="-1.10345053"
                                 z3="2.1763357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.80198381"
                                 y3="0.30959207"
                                 z3="2.2373597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.79270941"
                                 y3="-3.35706145"
                                 z3="1.17061139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.43843065"
                                 y3="-3.31195909"
                                 z3="0.58110254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.66396154"
                                 y3="-0.94307509"
                                 z3="1.17399243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.08964936"
                                 y3="-1.81710697"
                                 z3="2.57465423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.07863589"
                                 y3="-2.95037798"
                                 z3="1.45980909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.2950779"
                                 y3="-0.17054952"
                                 z3="-1.71410128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.37314984"
                                 y3="-2.14765429"
                                 z3="1.58116736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.55426872"
                                 y3="0.62437219"
                                 z3="-1.58017738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.61432283"
                                 y3="-0.96144627"
                                 z3="-0.04387492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.45305868"
                                 y3="-2.14678458"
                                 z3="0.54103229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.45526479"
                                 y3="-1.68325865"
                                 z3="-1.159379">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-4.13221249"
                                 y3="1.14921036"
                                 z3="1.83059712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-4.67407697"
                                 y3="-0.45290195"
                                 z3="2.32744983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.83717438"
                                 y3="0.71363049"
                                 z3="1.71176579">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-5.9231535"
                                 y3="1.33028883"
                                 z3="-0.66115471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.79571718"
                                 y3="0.69565928"
                                 z3="-1.84966262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-4.24283536"
                                 y3="1.84576912"
                                 z3="-0.6283696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.39391141"
                                 y3="4.22485385"
                                 z3="-0.03760215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.09084794"
                                 y3="2.85508864"
                                 z3="-1.09661705">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.29438152"
                                 y3="1.39257696"
                                 z3="2.60422565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a13 a16" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a17" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a35" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a49" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a50" order="S"/>
                        </bondArray>
                        <formula concise="C19H26O4S">
                           <atomArray count="19 26 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">324.26589999999976</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C19H26O4S/c1-5-14-21-24(20)23-18-9-7-6-8-17(18)22-16-12-10-15(11-13-16)19(2,3)4/h1,10-13,17-18H,6-9,14H2,2-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,19,20,21,23,10,11,8,9,17,18,15,16,22,14,13,6,7,12,5,4,2,3,1/E:(2,3,4)(10,11)(12,13)/CRV:1.2,5.2,10.3,11.3,12.3,13.3,15.3,16.3,20.1,24.3/rA:50nS3OOOO1CCCCCCCC3C3C3C3C3C3CCCCC2C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s1;s2;s3s6;s6;s7;s8;s9s10;;s2;s12;s13;s13;s14s15;s14s16;s12;s12;s12;s4;s22;s23;s6;s7;s8;s8;s9;s9;s10;s10;s11;s11;s15;s16;s17;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s24;/rC:2.6997,1.9667,-1.2083;.7474,-2.135,-.1165;3.0735,.6843,-.308;1.9301,2.8959,-.0842;1.6937,1.5824,-2.2043;1.831,-1.3745,-.6391;2.0678,-.1734,.2873;3.0408,-2.2923,-.6928;2.5877,-.5881,1.6527;3.5323,-2.7117,.6884;3.808,-1.4983,1.5689;-4.6005,-.1657,.1546;-.5089,-1.6213,-.1262;-3.1707,-.677,.0176;-1.4079,-2.165,.7899;-.9512,-.6239,-.984;-2.7088,-1.7008,.8509;-2.2624,-.165,-.9006;-5.5822,-1.306,-.1427;-4.8196,.3358,1.5876;-4.8962,.9884,-.8027;.5197,3.1454,-.1345;-.1813,2.4628,.9422;-.779,1.8959,1.8166;1.6018,-1.0312,-1.6523;1.1391,.3872,.4174;2.7994,-3.164,-1.3057;3.8377,-1.7622,-1.2214;1.7779,-1.1035,2.1763;2.802,.3096,2.2374;2.7927,-3.3571,1.1706;4.4384,-3.312,.5811;4.664,-.9431,1.174;4.0896,-1.8171,2.5747;-1.0786,-2.9504,1.4598;-.2951,-.1705,-1.7141;-3.3731,-2.1477,1.5812;-2.5543,.6244,-1.5802;-6.6143,-.9614,-.0439;-5.4531,-2.1468,.541;-5.4553,-1.6833,-1.1594;-4.1322,1.1492,1.8306;-4.6741,-.4529,2.3274;-5.8372,.7136,1.7118;-5.9232,1.3303,-.6612;-4.7957,.6957,-1.8497;-4.2428,1.8458,-.6284;.3939,4.2249,-.0376;.0908,2.8551,-1.0966;-1.2944,1.3926,2.6042;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</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="2.699734"
                        y3="1.96671"
                        z3="-1.208282"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.747447"
                        y3="-2.135001"
                        z3="-0.116529"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.073493"
                        y3="0.684277"
                        z3="-0.30797"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.930092"
                        y3="2.895917"
                        z3="-0.084189"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.693703"
                        y3="1.582429"
                        z3="-2.204257"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.830989"
                        y3="-1.374452"
                        z3="-0.639144"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.067783"
                        y3="-0.173381"
                        z3="0.287332"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.040817"
                        y3="-2.292292"
                        z3="-0.692833"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.587733"
                        y3="-0.588063"
                        z3="1.652675"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.532309"
                        y3="-2.711678"
                        z3="0.688399"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.807982"
                        y3="-1.498289"
                        z3="1.56885"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.600536"
                        y3="-0.165671"
                        z3="0.154568"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.508866"
                        y3="-1.621349"
                        z3="-0.126191"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.170692"
                        y3="-0.676999"
                        z3="0.017551"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.407894"
                        y3="-2.164971"
                        z3="0.789927"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.95123"
                        y3="-0.623872"
                        z3="-0.984008"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.708781"
                        y3="-1.700816"
                        z3="0.850943"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.262415"
                        y3="-0.164969"
                        z3="-0.900608"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.582206"
                        y3="-1.305993"
                        z3="-0.142655"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-4.819603"
                        y3="0.335827"
                        z3="1.587556"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.896214"
                        y3="0.988405"
                        z3="-0.802688"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.519682"
                        y3="3.145375"
                        z3="-0.134462"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.181306"
                        y3="2.462779"
                        z3="0.94216"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.778992"
                        y3="1.895937"
                        z3="1.816627"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.601825"
                        y3="-1.031248"
                        z3="-1.652337"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.139076"
                        y3="0.387159"
                        z3="0.417363"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.799362"
                        y3="-3.163986"
                        z3="-1.305727"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.837728"
                        y3="-1.76224"
                        z3="-1.221425"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.777854"
                        y3="-1.103451"
                        z3="2.176336"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.801984"
                        y3="0.309592"
                        z3="2.23736"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.792709"
                        y3="-3.357061"
                        z3="1.170611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.438431"
                        y3="-3.311959"
                        z3="0.581103"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.663962"
                        y3="-0.943075"
                        z3="1.173992"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.089649"
                        y3="-1.817107"
                        z3="2.574654"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.078636"
                        y3="-2.950378"
                        z3="1.459809"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.295078"
                        y3="-0.17055"
                        z3="-1.714101"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.37315"
                        y3="-2.147654"
                        z3="1.581167"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.554269"
                        y3="0.624372"
                        z3="-1.580177"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.614323"
                        y3="-0.961446"
                        z3="-0.043875"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.453059"
                        y3="-2.146785"
                        z3="0.541032"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.455265"
                        y3="-1.683259"
                        z3="-1.159379"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-4.132212"
                        y3="1.14921"
                        z3="1.830597"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-4.674077"
                        y3="-0.452902"
                        z3="2.32745"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.837174"
                        y3="0.71363"
                        z3="1.711766"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-5.923153"
                        y3="1.330289"
                        z3="-0.661155"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.795717"
                        y3="0.695659"
                        z3="-1.849663"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-4.242835"
                        y3="1.845769"
                        z3="-0.62837"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.393911"
                        y3="4.224854"
                        z3="-0.037602"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.090848"
                        y3="2.855089"
                        z3="-1.096617"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.294382"
                        y3="1.392577"
                        z3="2.604226"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a13 a16" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a17" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a35" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a49" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a50" order="S"/>
               </bondArray>
               <formula concise="C19H26O4S">
                  <atomArray count="19 26 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">324.26589999999976</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C19H26O4S/c1-5-14-21-24(20)23-18-9-7-6-8-17(18)22-16-12-10-15(11-13-16)19(2,3)4/h1,10-13,17-18H,6-9,14H2,2-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,19,20,21,23,10,11,8,9,17,18,15,16,22,14,13,6,7,12,5,4,2,3,1/E:(2,3,4)(10,11)(12,13)/CRV:1.2,5.2,10.3,11.3,12.3,13.3,15.3,16.3,20.1,24.3/rA:50nS3OOOO1CCCCCCCC3C3C3C3C3C3CCCCC2C2HHHHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1;s1;s1;s2;s3s6;s6;s7;s8;s9s10;;s2;s12;s13;s13;s14s15;s14s16;s12;s12;s12;s4;s22;s23;s6;s7;s8;s8;s9;s9;s10;s10;s11;s11;s15;s16;s17;s18;s19;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s24;/rC:2.6997,1.9667,-1.2083;.7474,-2.135,-.1165;3.0735,.6843,-.308;1.9301,2.8959,-.0842;1.6937,1.5824,-2.2043;1.831,-1.3745,-.6391;2.0678,-.1734,.2873;3.0408,-2.2923,-.6928;2.5877,-.5881,1.6527;3.5323,-2.7117,.6884;3.808,-1.4983,1.5689;-4.6005,-.1657,.1546;-.5089,-1.6213,-.1262;-3.1707,-.677,.0176;-1.4079,-2.165,.7899;-.9512,-.6239,-.984;-2.7088,-1.7008,.8509;-2.2624,-.165,-.9006;-5.5822,-1.306,-.1427;-4.8196,.3358,1.5876;-4.8962,.9884,-.8027;.5197,3.1454,-.1345;-.1813,2.4628,.9422;-.779,1.8959,1.8166;1.6018,-1.0312,-1.6523;1.1391,.3872,.4174;2.7994,-3.164,-1.3057;3.8377,-1.7622,-1.2214;1.7779,-1.1035,2.1763;2.802,.3096,2.2374;2.7927,-3.3571,1.1706;4.4384,-3.312,.5811;4.664,-.9431,1.174;4.0896,-1.8171,2.5747;-1.0786,-2.9504,1.4598;-.2951,-.1706,-1.7141;-3.3731,-2.1477,1.5812;-2.5543,.6244,-1.5802;-6.6143,-.9614,-.0439;-5.4531,-2.1468,.541;-5.4553,-1.6833,-1.1594;-4.1322,1.1492,1.8306;-4.6741,-.4529,2.3274;-5.8372,.7136,1.7118;-5.9232,1.3303,-.6612;-4.7957,.6957,-1.8497;-4.2428,1.8458,-.6284;.3939,4.2249,-.0376;.0908,2.8551,-1.0966;-1.2944,1.3926,2.6042;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">S O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.4900 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2876</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2496.1158</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1397.4754</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1438.81099090</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2405.60605786</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3844.41704875</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6749.89727606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2905.48022731</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02115012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2872.02364835</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1433.21265745</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390614</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000176350240</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000176350240</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000352700480</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.334018909048</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1119">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 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118</array>
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                            dictRef="cc:energy"
                            size="1119"
                            units="nonsi:electronvolt">-2425.4490 -524.8201 -524.8173 -524.1286 -523.6004 -281.9887 -281.4127 -281.2769 -281.2047 -280.0811 -279.9438 -279.8480 -279.6436 -279.5998 -279.5714 -279.5318 -279.5117 -279.4531 -279.3733 -279.2697 -279.2425 -279.0242 -279.0191 -278.9933 -223.2926 -167.6554 -167.6216 -167.3629 -34.0496 -32.3668 -31.8554 -31.0964 -26.7317 -25.9956 -25.2867 -24.8775 -23.8310 -23.7672 -23.4555 -22.9246 -22.6148 -21.6063 -21.5761 -21.0934 -20.1579 -19.7877 -19.4577 -19.2272 -18.4448 -17.8185 -17.7596 -17.6526 -17.1671 -16.7486 -16.4676 -16.3161 -16.0768 -15.8011 -15.6771 -15.2098 -14.8765 -14.8023 -14.6411 -14.5482 -14.2941 -14.0498 -13.9081 -13.8682 -13.4704 -13.4141 -13.2906 -13.2604 -13.1120 -12.7515 -12.6774 -12.5721 -12.3071 -12.2700 -12.2436 -11.9168 -11.8360 -11.6512 -11.4238 -11.2917 -11.1759 -11.0725 -10.9143 -10.8656 -10.7213 -10.4007 -10.2093 -10.1716 -9.2591 -8.2263 1.6927 1.8759 2.0812 2.5058 2.8792 2.9892 3.2853 3.4046 3.8090 3.8640 4.0415 4.2648 4.3865 4.4778 4.5578 4.7056 4.7411 4.9086 4.9839 5.0839 5.1819 5.3538 5.3868 5.4761 5.6473 5.7715 5.8789 6.0090 6.1312 6.2162 6.4244 6.4833 6.5405 6.7429 6.7523 6.9037 6.9694 7.0590 7.0892 7.1598 7.1999 7.2847 7.4845 7.5323 7.6409 7.7013 7.8888 8.0805 8.0996 8.2432 8.3306 8.4638 8.4778 8.5869 8.7482 8.8196 8.9505 9.0280 9.0871 9.5370 9.5553 9.7836 9.7903 9.9230 10.0304 10.2687 10.3122 10.4752 10.5746 10.7356 10.8788 10.9548 11.1242 11.2231 11.3872 11.5319 11.5625 11.6249 11.8121 11.8980 11.9787 12.1416 12.2729 12.3979 12.5006 12.6327 12.6797 12.7762 12.9487 13.0519 13.1402 13.2352 13.2890 13.3901 13.4717 13.4745 13.6161 13.8190 13.9841 14.0427 14.0951 14.1590 14.2694 14.3051 14.3106 14.3875 14.4863 14.6075 14.6703 14.7616 14.8595 14.9223 15.0341 15.0468 15.1565 15.2129 15.2831 15.3689 15.4605 15.5402 15.6377 15.7367 15.8136 15.9580 16.0059 16.1231 16.2316 16.3565 16.7083 16.8350 16.9170 17.0626 17.1705 17.2327 17.3947 17.4484 17.7201 17.7591 17.8711 17.9927 18.1935 18.3170 18.4093 18.5534 18.7260 18.8139 18.9797 19.1481 19.2620 19.3382 19.6096 19.8612 20.0486 20.2017 20.2675 20.4845 20.5888 20.6547 20.9417 21.1757 21.2131 21.4175 21.4904 21.6254 21.7560 21.9489 22.0370 22.1228 22.2047 22.3373 22.5374 22.5856 22.8570 22.9653 23.1416 23.3769 23.4468 23.6056 23.6614 23.7182 23.8306 24.2751 24.4253 24.5295 24.5966 24.7124 24.8882 25.1207 25.1718 25.2034 25.4763 25.5738 25.8623 26.0013 26.1142 26.2220 26.3153 26.5218 26.5880 26.8137 26.8687 27.2792 27.3754 27.6001 27.8056 27.9156 28.0665 28.1189 28.1742 28.5530 28.5920 28.6950 28.8690 28.9880 29.0867 29.1213 29.2819 29.5589 29.6468 29.6651 29.9125 29.9479 30.2230 30.3059 30.4047 30.5986 30.6525 30.9478 31.1288 31.2219 31.2961 31.5122 31.5827 31.6722 31.7293 31.9031 31.9894 32.1771 32.3078 32.4142 32.5817 32.7710 32.8624 33.0096 33.1485 33.2366 33.3202 33.4285 33.5862 33.7283 33.8789 34.0179 34.2261 34.3001 34.6393 34.7281 34.7578 34.8124 35.0728 35.1788 35.2130 35.3892 35.5326 35.5810 35.7205 36.0428 36.1123 36.2018 36.5306 36.5492 36.8562 36.9946 37.1523 37.2547 37.3895 37.6124 37.7309 37.9985 38.1527 38.3075 38.4128 38.5756 38.6628 38.7598 38.9748 39.0387 39.1342 39.1902 39.3085 39.5262 39.6901 39.7772 39.8804 40.1232 40.2714 40.4936 40.5741 40.7432 40.8411 40.9257 41.0923 41.1657 41.3612 41.4348 41.5807 41.7093 41.8544 41.9140 42.1336 42.1763 42.2172 42.6437 42.6967 42.7754 42.9293 43.0229 43.3266 43.3450 43.4498 43.5543 43.6675 43.8125 44.0101 44.1409 44.2973 44.3921 44.4086 44.6174 44.7589 44.8240 44.9208 45.0404 45.1407 45.2198 45.3282 45.4774 45.4878 45.6656 45.8189 46.0335 46.2852 46.5054 46.5659 46.6717 46.8085 46.9335 47.1485 47.3722 47.4058 47.5387 47.6550 47.7613 47.8644 47.9909 48.1142 48.2758 48.4260 48.5582 48.7032 48.8524 49.2473 49.4162 49.5585 49.7926 50.0317 50.0372 50.2116 50.5092 50.6499 50.8148 51.0346 51.2209 51.3861 51.5048 51.6526 51.9242 52.1860 52.3166 52.7068 52.8900 53.1979 53.3033 53.4776 53.6214 54.1044 54.5259 54.5999 54.6977 55.0921 55.3656 55.5241 55.7457 55.9197 56.1515 56.6079 56.7546 57.3718 57.8105 57.8963 58.2984 58.3377 58.7207 58.7796 58.8254 59.1404 59.3147 59.6340 59.7736 60.1489 60.6727 60.7287 61.0905 61.2273 61.2748 61.6217 61.7680 62.1334 62.2063 62.5197 62.5703 62.8764 63.1911 63.2992 63.6841 63.9999 64.2758 64.4152 64.7592 64.9735 65.1822 65.3294 65.6682 65.9498 66.1828 66.3443 66.6388 66.8416 66.9439 67.0840 67.3797 67.4711 68.0211 68.2126 68.4448 69.0229 69.1740 69.3018 69.4214 69.5378 69.6423 69.9002 70.1151 70.4049 70.8951 70.9334 71.0894 71.2541 71.3776 71.4738 71.7116 71.8813 72.1591 72.4718 72.6207 72.8389 73.0149 73.1623 73.2932 73.6107 73.8068 73.9640 74.0734 74.2375 74.4259 74.6066 74.9873 75.0754 75.3683 75.4022 75.7390 75.9564 76.0322 76.3227 76.6469 76.7282 76.9928 77.0546 77.2506 77.3406 77.4584 77.5527 77.6481 77.8665 78.0465 78.2838 78.3358 78.5952 78.6946 78.7951 79.0723 79.3540 79.3640 79.5904 79.6631 79.7643 79.8785 80.0747 80.3346 80.4844 80.6246 80.8610 80.9768 81.1947 81.3199 81.4722 81.7745 81.8493 81.9768 82.0832 82.1657 82.2653 82.4131 82.5227 82.7140 82.7700 82.9956 83.0283 83.0768 83.3796 83.4759 83.5756 83.8689 83.9939 84.2193 84.3091 84.4632 84.4842 84.6873 84.8825 85.0649 85.1656 85.3139 85.3384 85.6261 85.7894 85.8392 86.0290 86.1210 86.3035 86.3338 86.4759 86.6192 86.6339 86.7170 86.9496 87.0988 87.2983 87.3377 87.3770 87.4858 87.6790 87.7525 87.9215 88.1585 88.1998 88.4027 88.6643 88.7731 88.9470 89.1898 89.2645 89.4520 89.5479 89.6844 89.8393 89.9605 90.0001 90.1472 90.4624 90.5006 90.5722 90.6237 90.8232 90.9484 91.0421 91.2081 91.3000 91.5718 91.7985 91.8955 91.9962 92.0633 92.2635 92.4809 92.6539 92.8148 92.9824 93.1361 93.2148 93.4263 93.4824 93.5098 93.6734 93.8293 93.9954 94.1361 94.2136 94.3964 94.4890 94.5204 94.6544 94.7188 94.9685 95.0089 95.1088 95.2443 95.3931 95.6165 95.7862 96.0288 96.2813 96.4830 96.5339 96.7458 96.8205 97.0105 97.1561 97.2704 97.2875 97.6249 97.7427 97.8029 98.2629 98.4402 98.6599 98.7116 99.0424 99.2102 99.3048 99.3671 99.5686 99.8882 100.0343 100.1336 100.2643 100.4046 100.4879 100.5952 100.6911 100.8799 101.1392 101.3145 101.5629 101.6367 101.7014 101.8299 101.9515 102.2235 102.3211 102.5135 102.5728 102.7443 102.9795 103.1040 103.2765 103.4684 103.5822 103.8006 103.8774 104.0760 104.1305 104.4270 104.5030 104.5791 104.8004 104.8643 105.3965 105.4526 105.5781 105.6330 105.8654 105.9064 106.1027 106.2768 106.6269 106.8012 106.8431 107.0664 107.1990 107.3267 107.5031 107.7736 108.0349 108.1971 108.2558 108.4888 108.5497 108.6831 108.7736 109.0926 109.4345 109.4513 109.5775 109.6855 109.8055 110.3242 110.3996 110.6263 110.7268 110.9078 111.1081 111.1796 111.4919 111.5769 111.7929 112.0216 112.1413 112.3361 112.4724 112.6243 112.8267 112.8625 113.0253 113.4978 113.6094 113.6963 113.9829 114.1208 114.2321 114.4081 114.6709 114.8518 115.0217 115.1790 115.2366 115.6560 115.8479 115.9095 115.9406 116.1129 116.1745 116.3239 116.4132 116.5250 116.5731 116.7716 116.9198 117.0369 117.1382 117.3080 117.4594 117.6129 117.7001 117.7352 117.7863 117.9516 118.1068 118.4272 118.4743 118.7080 118.7904 118.9328 119.0230 119.1590 119.2241 119.4716 119.5668 119.7209 119.8866 120.0183 120.1877 120.4854 120.5265 120.6986 121.0033 121.2361 121.3182 121.4592 121.7131 121.8067 121.8770 122.1613 122.4175 122.4476 122.7730 123.0658 123.3405 123.4975 123.7519 123.8688 124.2124 124.6371 124.7391 124.9509 125.4034 125.6397 126.0295 126.4831 126.7034 126.7434 127.1691 127.3501 127.4333 127.4824 127.5757 127.9219 128.4989 128.6743 129.0291 129.1066 129.2561 129.3789 129.6470 129.7274 129.8404 129.9404 130.0416 130.4010 130.7137 130.9866 131.0347 131.1817 131.5370 131.7204 131.9011 131.9965 132.2989 132.3463 132.7134 132.9725 133.1602 133.5577 133.6452 133.7569 133.8889 134.0268 134.1776 134.3299 134.4955 134.7709 135.0614 135.1201 135.3933 135.8130 135.9920 136.3334 136.3669 136.8592 137.0143 137.3969 137.4864 137.7961 138.1225 138.2801 138.4264 138.6931 138.7060 139.0450 139.1484 139.3430 139.7962 140.0904 140.1097 140.5712 140.5927 141.0675 141.2254 141.6119 141.7264 142.2048 142.5283 142.5362 142.6404 142.9228 143.0994 143.1691 143.6164 143.9711 143.9852 144.2860 144.5521 144.7713 144.8261 145.3494 145.4252 145.6416 145.7709 145.8445 145.9805 146.1624 146.7232 146.7648 146.8093 147.0383 147.3969 147.6643 147.8585 148.3014 148.3180 148.6422 148.7785 148.9386 148.9938 149.2146 149.3524 149.3870 149.6551 149.6777 150.0757 150.2243 150.3774 150.5754 150.8149 151.0380 151.1925 151.4075 151.7911 151.8542 151.9737 152.0771 152.6890 152.7691 152.9380 153.1693 153.4774 153.7639 154.1325 154.2527 154.5209 154.8654 155.0450 155.2710 155.3321 155.4216 155.5469 155.8694 155.9689 156.3661 156.7155 156.8702 157.1429 158.0364 158.2142 158.5769 158.7709 159.1723 159.3390 159.4095 159.6718 159.7980 159.9346 160.2387 160.3906 160.4680 160.7745 161.1430 161.4119 161.5896 162.0064 162.4540 163.7011 164.6058 165.0609 165.8227 168.1665 168.7624 169.1124 170.0498 170.7703 174.1587 174.9010 176.0137 178.0366 179.5170 179.7580 180.8371 181.8037 183.4112 183.9773 184.8423 187.0057 188.3775 188.6763 189.1984 189.5155 190.1688 190.8795 191.6959 192.3453 194.0260 195.1650 195.9681 199.1144 199.7090 204.8133 208.8055 213.8320 216.9939 250.5265 257.6005 265.7671 576.4628 622.3256 628.0270 633.3354 633.7945 634.6696 635.1591 636.0771 636.9243 639.0775 641.9218 642.3922 642.9743 643.1616 643.8764 646.2035 648.6546 648.7902 651.8730 657.4973 1192.1248 1199.3230 1209.2763 1220.0805</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="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S O O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="50">0.693676 -0.372582 -0.328057 -0.331640 -0.522356 0.206169 0.182946 -0.200511 -0.186882 -0.138147 -0.132799 0.345383 0.291415 -0.108797 -0.267292 -0.223749 -0.169167 -0.202853 -0.322752 -0.329823 -0.355423 0.013534 -0.370995 0.028152 0.122054 0.037534 0.085688 0.082185 0.083613 0.088432 0.070420 0.079635 0.073457 0.079156 0.134248 0.143506 0.138512 0.139232 0.095185 0.095843 0.101127 0.095497 0.096478 0.096435 0.099676 0.099895 0.099188 0.138649 0.153962 0.272943</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="50">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="50">S O O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="50">15.3063 8.3726 8.3281 8.3316 8.5224 5.7938 5.8171 6.2005 6.1869 6.1381 6.1328 5.6546 5.7086 6.1088 6.2673 6.2237 6.1692 6.2029 6.3228 6.3298 6.3554 5.9865 6.3710 5.9718 0.8779 0.9625 0.9143 0.9178 0.9164 0.9116 0.9296 0.9204 0.9265 0.9208 0.8658 0.8565 0.8615 0.8608 0.9048 0.9042 0.8989 0.9045 0.9035 0.9036 0.9003 0.9001 0.9008 0.8614 0.8460 0.7271</array>
                     <array dataType="xsd:double" dictRef="o:za" size="50">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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="50">0.6937 -0.3726 -0.3281 -0.3316 -0.5224 0.2062 0.1829 -0.2005 -0.1869 -0.1381 -0.1328 0.3454 0.2914 -0.1088 -0.2673 -0.2237 -0.1692 -0.2029 -0.3228 -0.3298 -0.3554 0.0135 -0.3710 0.0282 0.1221 0.0375 0.0857 0.0822 0.0836 0.0884 0.0704 0.0796 0.0735 0.0792 0.1342 0.1435 0.1385 0.1392 0.0952 0.0958 0.1011 0.0955 0.0965 0.0964 0.0997 0.0999 0.0992 0.1386 0.1540 0.2729</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">4.0138 2.0832 2.0391 1.9935 1.9271 3.8058 3.7809 3.9781 4.0045 3.8891 3.8892 3.5960 3.7761 3.6614 4.0707 3.8603 3.9765 3.9022 3.9172 3.9236 3.9300 3.9501 3.6441 3.6599 1.0110 1.0539 1.0179 1.0221 1.0144 1.0218 1.0201 1.0108 1.0177 1.0116 1.0134 1.0243 1.0016 1.0023 1.0040 1.0038 1.0040 1.0047 1.0044 1.0059 1.0074 1.0015 1.0013 0.9885 0.9972 0.9572</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">4.0138 2.0832 2.0391 1.9935 1.9271 3.8058 3.7809 3.9781 4.0045 3.8891 3.8892 3.5960 3.7761 3.6614 4.0707 3.8603 3.9765 3.9022 3.9172 3.9236 3.9300 3.9501 3.6441 3.6599 1.0110 1.0539 1.0179 1.0221 1.0144 1.0218 1.0201 1.0108 1.0177 1.0116 1.0134 1.0243 1.0016 1.0023 1.0040 1.0038 1.0040 1.0047 1.0044 1.0059 1.0074 1.0015 1.0013 0.9885 0.9972 0.9572</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="50">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="51">1.1108 1.0224 1.7464 0.8584 1.0433 0.7985 0.9098 0.9524 0.9306 0.9991 0.9301 0.9877 0.9509 1.0080 1.0091 0.9593 1.0007 0.9972 0.9236 1.0099 1.0067 1.0094 1.0080 0.9026 0.9225 0.9068 0.9052 1.3565 1.3256 1.3307 1.3393 1.5355 0.9956 1.4323 0.9853 0.9800 0.9828 0.9911 0.9882 0.9905 0.9936 0.9894 0.9928 0.9955 0.9979 0.9972 1.0154 0.9577 1.0239 2.7050 0.9739</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="51">0 2 0 3 0 4 1 5 1 12 2 6 3 21 5 6 5 7 5 24 6 8 6 25 7 9 7 26 7 27 8 10 8 28 8 29 9 10 9 30 9 31 10 32 10 33 11 13 11 18 11 19 11 20 12 14 12 15 13 16 13 17 14 16 14 34 15 17 15 35 16 36 17 37 18 38 18 39 18 40 19 41 19 42 19 43 20 44 20 45 20 46 21 22 21 47 21 48 22 23 23 49</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.030886711</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1438.841877608919</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-24.13408 23.68020 -0.45388 -10.84877 11.16859 0.31982 8.94297 -8.11959 0.82338</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.99310</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.52425</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
