<?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="2.4919"
                        y3="1.661815"
                        z3="-1.649203"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.733607"
                        y3="-2.280918"
                        z3="0.260096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.929806"
                        y3="0.513693"
                        z3="-0.608243"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.928594"
                        y3="2.793338"
                        z3="-0.586528"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.333461"
                        y3="1.198811"
                        z3="-2.422388"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.810064"
                        y3="-1.616999"
                        z3="-0.402874"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.949844"
                        y3="-0.20643"
                        z3="0.185491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.055882"
                        y3="-2.455111"
                        z3="-0.173318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.427173"
                        y3="-0.216714"
                        z3="1.624852"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.50198"
                        y3="-2.465798"
                        z3="1.285662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.689038"
                        y3="-1.049526"
                        z3="1.817819"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.500072"
                        y3="-0.004157"
                        z3="0.24908"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.515412"
                        y3="-1.737346"
                        z3="0.183672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.113665"
                        y3="-0.635913"
                        z3="0.189629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.022458"
                        y3="-1.127015"
                        z3="-0.954506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.315724"
                        y3="-1.82163"
                        z3="1.318969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.301797"
                        y3="-0.582377"
                        z3="-0.938492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.592099"
                        y3="-1.286194"
                        z3="1.311015"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.874044"
                        y3="0.68772"
                        z3="-1.059989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.545636"
                        y3="-1.084719"
                        z3="0.54252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.527732"
                        y3="1.043769"
                        z3="1.367633"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.550217"
                        y3="3.183228"
                        z3="-0.566836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.186141"
                        y3="2.509207"
                        z3="0.491504"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.779206"
                        y3="1.948299"
                        z3="1.373877"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.611197"
                        y3="-1.550909"
                        z3="-1.477583"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.988707"
                        y3="0.307981"
                        z3="0.131491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.87581"
                        y3="-3.469513"
                        z3="-0.536647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.854575"
                        y3="-2.047512"
                        z3="-0.798148"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.618065"
                        y3="-0.622673"
                        z3="2.238816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.571914"
                        y3="0.812328"
                        z3="1.9604"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.769055"
                        y3="-2.995276"
                        z3="1.90074"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.434913"
                        y3="-3.026074"
                        z3="1.372571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.532594"
                        y3="-0.574478"
                        z3="1.308596"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.947566"
                        y3="-1.075027"
                        z3="2.877976"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.435431"
                        y3="-1.054079"
                        z3="-1.860216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.931979"
                        y3="-2.300814"
                        z3="2.211385"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.649896"
                        y3="-0.101168"
                        z3="-1.842222"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.181943"
                        y3="-1.363668"
                        z3="2.216402"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.86535"
                        y3="1.134833"
                        z3="-0.968808"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.907232"
                        y3="-0.008346"
                        z3="-1.900149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.178106"
                        y3="1.489552"
                        z3="-1.313548"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.354644"
                        y3="-1.594743"
                        z3="1.487927"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.565702"
                        y3="-1.839686"
                        z3="-0.245682"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.542517"
                        y3="-0.642891"
                        z3="0.605824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.794629"
                        y3="1.833352"
                        z3="1.189303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.316605"
                        y3="0.606965"
                        z3="2.344892"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.512454"
                        y3="1.512619"
                        z3="1.425509"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.550725"
                        y3="4.260211"
                        z3="-0.398443"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.064981"
                        y3="3.009812"
                        z3="-1.529572"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.301339"
                        y3="1.453734"
                        z3="2.162189"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:2.4919,1.6618,-1.6492;.7336,-2.2809,.2601;2.9298,.5137,-.6082;1.9286,2.7933,-.5865;1.3335,1.1988,-2.4224;1.8101,-1.617,-.4029;1.9498,-.2064,.1855;3.0559,-2.4551,-.1733;2.4272,-.2167,1.6249;3.502,-2.4658,1.2857;3.689,-1.0495,1.8178;-4.5001,-.0042,.2491;-.5154,-1.7373,.1837;-3.1137,-.6359,.1896;-1.0225,-1.127,-.9545;-1.3157,-1.8216,1.319;-2.3018,-.5824,-.9385;-2.5921,-1.2862,1.311;-4.874,.6877,-1.06;-5.5456,-1.0847,.5425;-4.5277,1.0438,1.3676;.5502,3.1832,-.5668;-.1861,2.5092,.4915;-.7792,1.9483,1.3739;1.6112,-1.5509,-1.4776;.9887,.308,.1315;2.8758,-3.4695,-.5366;3.8546,-2.0475,-.7981;1.6181,-.6227,2.2388;2.5719,.8123,1.9604;2.7691,-2.9953,1.9007;4.4349,-3.0261,1.3726;4.5326,-.5745,1.3086;3.9476,-1.075,2.878;-.4354,-1.0541,-1.8602;-.932,-2.3008,2.2114;-2.6499,-.1012,-1.8422;-3.1819,-1.3637,2.2164;-5.8654,1.1348,-.9688;-4.9072,-.0083,-1.9001;-4.1781,1.4896,-1.3135;-5.3546,-1.5947,1.4879;-5.5657,-1.8397,-.2457;-6.5425,-.6429,.6058;-3.7946,1.8334,1.1893;-4.3166,.607,2.3449;-5.5125,1.5126,1.4255;.5507,4.2602,-.3984;.065,3.0098,-1.5296;-1.3013,1.4537,2.1622;</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">2422.8336509935 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">5.314e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.318 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">0.329 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.659 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="2.49189985"
                                 y3="1.66181499"
                                 z3="-1.64920315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.7336069"
                                 y3="-2.28091824"
                                 z3="0.26009586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.92980646"
                                 y3="0.51369256"
                                 z3="-0.60824294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.92859387"
                                 y3="2.79333799"
                                 z3="-0.58652787">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.33346137"
                                 y3="1.19881107"
                                 z3="-2.42238843">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.81006373"
                                 y3="-1.61699909"
                                 z3="-0.40287397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.94984432"
                                 y3="-0.20642954"
                                 z3="0.18549143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.05588155"
                                 y3="-2.45511124"
                                 z3="-0.17331791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="2.42717278"
                                 y3="-0.21671406"
                                 z3="1.62485205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.50197962"
                                 y3="-2.46579795"
                                 z3="1.28566187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="3.68903753"
                                 y3="-1.04952604"
                                 z3="1.81781883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.5000722"
                                 y3="-0.00415733"
                                 z3="0.24908035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.51541194"
                                 y3="-1.73734623"
                                 z3="0.18367169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.11366508"
                                 y3="-0.63591253"
                                 z3="0.18962947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.02245832"
                                 y3="-1.12701503"
                                 z3="-0.95450635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.31572416"
                                 y3="-1.82162978"
                                 z3="1.31896854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.30179704"
                                 y3="-0.58237679"
                                 z3="-0.9384916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.59209921"
                                 y3="-1.28619357"
                                 z3="1.31101519">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-4.87404419"
                                 y3="0.68772031"
                                 z3="-1.05998877">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.545636"
                                 y3="-1.08471905"
                                 z3="0.54252019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-4.52773206"
                                 y3="1.04376939"
                                 z3="1.36763287">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.55021687"
                                 y3="3.18322783"
                                 z3="-0.56683625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-0.18614079"
                                 y3="2.50920742"
                                 z3="0.49150433">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-0.77920579"
                                 y3="1.94829899"
                                 z3="1.37387733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.61119696"
                                 y3="-1.55090936"
                                 z3="-1.47758252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.98870709"
                                 y3="0.30798088"
                                 z3="0.13149075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.87581035"
                                 y3="-3.469513"
                                 z3="-0.53664673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.85457517"
                                 y3="-2.04751199"
                                 z3="-0.7981476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.6180654"
                                 y3="-0.62267332"
                                 z3="2.23881638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.57191357"
                                 y3="0.81232811"
                                 z3="1.9604003">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.76905455"
                                 y3="-2.99527629"
                                 z3="1.90074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.43491345"
                                 y3="-3.02607422"
                                 z3="1.37257138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.53259421"
                                 y3="-0.57447799"
                                 z3="1.30859618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.94756598"
                                 y3="-1.07502669"
                                 z3="2.87797608">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.43543096"
                                 y3="-1.0540793"
                                 z3="-1.86021558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.93197934"
                                 y3="-2.30081379"
                                 z3="2.21138507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.64989557"
                                 y3="-0.1011677"
                                 z3="-1.84222211">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.18194311"
                                 y3="-1.36366786"
                                 z3="2.21640166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.86535048"
                                 y3="1.13483341"
                                 z3="-0.96880786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-4.90723186"
                                 y3="-0.00834634"
                                 z3="-1.90014937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.17810584"
                                 y3="1.48955219"
                                 z3="-1.31354798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-5.35464383"
                                 y3="-1.59474308"
                                 z3="1.48792686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.56570197"
                                 y3="-1.83968621"
                                 z3="-0.24568186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-6.54251651"
                                 y3="-0.64289111"
                                 z3="0.60582418">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-3.79462911"
                                 y3="1.83335228"
                                 z3="1.18930264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.31660485"
                                 y3="0.60696467"
                                 z3="2.34489199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.51245368"
                                 y3="1.51261937"
                                 z3="1.42550884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="0.55072492"
                                 y3="4.26021086"
                                 z3="-0.39844313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.06498052"
                                 y3="3.00981246"
                                 z3="-1.52957151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-1.30133896"
                                 y3="1.45373432"
                                 z3="2.16218921">
                              <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 a3" order="S"/>
                           <bond atomRefs2="a1 a5" 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 a10" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a12 a19" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a16" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a36" order="S"/>
                           <bond atomRefs2="a17 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a20 a43" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a21 a45" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a48" order="S"/>
                           <bond atomRefs2="a22 a49" 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:2.4919,1.6618,-1.6492;.7336,-2.2809,.2601;2.9298,.5137,-.6082;1.9286,2.7933,-.5865;1.3335,1.1988,-2.4224;1.8101,-1.617,-.4029;1.9498,-.2064,.1855;3.0559,-2.4551,-.1733;2.4272,-.2167,1.6249;3.502,-2.4658,1.2857;3.689,-1.0495,1.8178;-4.5001,-.0042,.2491;-.5154,-1.7373,.1837;-3.1137,-.6359,.1896;-1.0225,-1.127,-.9545;-1.3157,-1.8216,1.319;-2.3018,-.5824,-.9385;-2.5921,-1.2862,1.311;-4.874,.6877,-1.06;-5.5456,-1.0847,.5425;-4.5277,1.0438,1.3676;.5502,3.1832,-.5668;-.1861,2.5092,.4915;-.7792,1.9483,1.3739;1.6112,-1.5509,-1.4776;.9887,.308,.1315;2.8758,-3.4695,-.5366;3.8546,-2.0475,-.7981;1.6181,-.6227,2.2388;2.5719,.8123,1.9604;2.7691,-2.9953,1.9007;4.4349,-3.0261,1.3726;4.5326,-.5745,1.3086;3.9476,-1.075,2.878;-.4354,-1.0541,-1.8602;-.932,-2.3008,2.2114;-2.6499,-.1012,-1.8422;-3.1819,-1.3637,2.2164;-5.8654,1.1348,-.9688;-4.9072,-.0083,-1.9001;-4.1781,1.4896,-1.3135;-5.3546,-1.5947,1.4879;-5.5657,-1.8397,-.2457;-6.5425,-.6429,.6058;-3.7946,1.8334,1.1893;-4.3166,.607,2.3449;-5.5125,1.5126,1.4255;.5507,4.2602,-.3984;.065,3.0098,-1.5296;-1.3013,1.4537,2.1622;</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 "WATER"</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="2.4919"
                        y3="1.661815"
                        z3="-1.649203"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.733607"
                        y3="-2.280918"
                        z3="0.260096"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.929806"
                        y3="0.513693"
                        z3="-0.608243"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.928594"
                        y3="2.793338"
                        z3="-0.586528"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.333461"
                        y3="1.198811"
                        z3="-2.422388"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.810064"
                        y3="-1.616999"
                        z3="-0.402874"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.949844"
                        y3="-0.20643"
                        z3="0.185491"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.055882"
                        y3="-2.455111"
                        z3="-0.173318"/>
                  <atom elementType="C"
                        id="a9"
                        x3="2.427173"
                        y3="-0.216714"
                        z3="1.624852"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.50198"
                        y3="-2.465798"
                        z3="1.285662"/>
                  <atom elementType="C"
                        id="a11"
                        x3="3.689038"
                        y3="-1.049526"
                        z3="1.817819"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.500072"
                        y3="-0.004157"
                        z3="0.24908"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.515412"
                        y3="-1.737346"
                        z3="0.183672"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.113665"
                        y3="-0.635913"
                        z3="0.189629"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.022458"
                        y3="-1.127015"
                        z3="-0.954506"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.315724"
                        y3="-1.82163"
                        z3="1.318969"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.301797"
                        y3="-0.582377"
                        z3="-0.938492"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.592099"
                        y3="-1.286194"
                        z3="1.311015"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-4.874044"
                        y3="0.68772"
                        z3="-1.059989"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.545636"
                        y3="-1.084719"
                        z3="0.54252"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-4.527732"
                        y3="1.043769"
                        z3="1.367633"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.550217"
                        y3="3.183228"
                        z3="-0.566836"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-0.186141"
                        y3="2.509207"
                        z3="0.491504"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-0.779206"
                        y3="1.948299"
                        z3="1.373877"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.611197"
                        y3="-1.550909"
                        z3="-1.477583"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.988707"
                        y3="0.307981"
                        z3="0.131491"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.87581"
                        y3="-3.469513"
                        z3="-0.536647"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.854575"
                        y3="-2.047512"
                        z3="-0.798148"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.618065"
                        y3="-0.622673"
                        z3="2.238816"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.571914"
                        y3="0.812328"
                        z3="1.9604"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.769055"
                        y3="-2.995276"
                        z3="1.90074"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.434913"
                        y3="-3.026074"
                        z3="1.372571"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.532594"
                        y3="-0.574478"
                        z3="1.308596"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.947566"
                        y3="-1.075027"
                        z3="2.877976"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.435431"
                        y3="-1.054079"
                        z3="-1.860216"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.931979"
                        y3="-2.300814"
                        z3="2.211385"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.649896"
                        y3="-0.101168"
                        z3="-1.842222"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.181943"
                        y3="-1.363668"
                        z3="2.216402"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.86535"
                        y3="1.134833"
                        z3="-0.968808"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-4.907232"
                        y3="-0.008346"
                        z3="-1.900149"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.178106"
                        y3="1.489552"
                        z3="-1.313548"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-5.354644"
                        y3="-1.594743"
                        z3="1.487927"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.565702"
                        y3="-1.839686"
                        z3="-0.245682"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-6.542517"
                        y3="-0.642891"
                        z3="0.605824"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-3.794629"
                        y3="1.833352"
                        z3="1.189303"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.316605"
                        y3="0.606965"
                        z3="2.344892"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.512454"
                        y3="1.512619"
                        z3="1.425509"/>
                  <atom elementType="H"
                        id="a48"
                        x3="0.550725"
                        y3="4.260211"
                        z3="-0.398443"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.064981"
                        y3="3.009812"
                        z3="-1.529572"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-1.301339"
                        y3="1.453734"
                        z3="2.162189"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a5" 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 a10" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a12 a19" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a16" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a36" order="S"/>
                  <bond atomRefs2="a17 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a20 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a21 a45" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a48" order="S"/>
                  <bond atomRefs2="a22 a49" 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:2.4919,1.6618,-1.6492;.7336,-2.2809,.2601;2.9298,.5137,-.6082;1.9286,2.7933,-.5865;1.3335,1.1988,-2.4224;1.8101,-1.617,-.4029;1.9498,-.2064,.1855;3.0559,-2.4551,-.1733;2.4272,-.2167,1.6249;3.502,-2.4658,1.2857;3.689,-1.0495,1.8178;-4.5001,-.0042,.2491;-.5154,-1.7373,.1837;-3.1137,-.6359,.1896;-1.0225,-1.127,-.9545;-1.3157,-1.8216,1.319;-2.3018,-.5824,-.9385;-2.5921,-1.2862,1.311;-4.874,.6877,-1.06;-5.5456,-1.0847,.5425;-4.5277,1.0438,1.3676;.5502,3.1832,-.5668;-.1861,2.5092,.4915;-.7792,1.9483,1.3739;1.6112,-1.5509,-1.4776;.9887,.308,.1315;2.8758,-3.4695,-.5366;3.8546,-2.0475,-.7981;1.6181,-.6227,2.2388;2.5719,.8123,1.9604;2.7691,-2.9953,1.9007;4.4349,-3.0261,1.3726;4.5326,-.5745,1.3086;3.9476,-1.075,2.878;-.4354,-1.0541,-1.8602;-.932,-2.3008,2.2114;-2.6499,-.1012,-1.8422;-3.1819,-1.3637,2.2164;-5.8654,1.1348,-.9688;-4.9072,-.0083,-1.9001;-4.1781,1.4896,-1.3135;-5.3546,-1.5947,1.4879;-5.5657,-1.8397,-.2457;-6.5425,-.6429,.6058;-3.7946,1.8334,1.1893;-4.3166,.607,2.3449;-5.5125,1.5126,1.4255;.5507,4.2602,-.3984;.065,3.0098,-1.5296;-1.3013,1.4537,2.1622;</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">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</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 1.5200 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">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</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">2877</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2481.9467</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1394.2745</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">0.6s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1438.80086552</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2422.83365099</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3861.63451652</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6784.71567842</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2923.08116190</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02571736</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2872.03207696</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1433.23121144</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00388608</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">93.999901396166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">93.999901396166</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">187.999802792332</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.338366903700</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">-2425.4965 -524.8693 -524.8302 -524.0978 -523.6700 -281.9678 -281.3872 -281.2499 -281.2169 -280.0645 -279.9214 -279.8403 -279.6884 -279.6072 -279.5982 -279.5659 -279.5632 -279.4314 -279.3660 -279.2489 -279.2285 -278.9943 -278.9897 -278.9637 -223.3418 -167.7009 -167.6729 -167.4130 -34.0952 -32.3009 -31.8715 -31.1378 -26.7524 -25.9843 -25.2960 -24.8586 -23.8138 -23.7505 -23.4823 -22.9328 -22.6278 -21.5946 -21.5555 -21.0796 -20.1389 -19.7901 -19.4663 -19.2368 -18.4745 -17.8208 -17.7397 -17.6561 -17.1491 -16.7560 -16.5123 -16.2672 -16.0866 -15.7835 -15.6811 -15.2357 -14.9049 -14.8159 -14.6074 -14.5268 -14.3275 -14.1245 -13.9420 -13.8704 -13.4855 -13.4127 -13.2868 -13.2355 -13.1134 -12.7678 -12.6924 -12.5662 -12.3092 -12.2512 -12.2291 -11.9914 -11.8540 -11.6007 -11.4377 -11.2791 -11.1714 -11.0565 -10.9303 -10.8200 -10.6908 -10.3900 -10.2272 -10.1549 -9.3109 -8.3413 1.6364 1.8416 2.0297 2.4169 2.8930 3.0338 3.2689 3.4457 3.8257 3.9018 4.1111 4.2717 4.4189 4.5312 4.6455 4.6985 4.7855 4.9687 4.9928 5.1151 5.2063 5.3629 5.3859 5.5282 5.6539 5.8433 5.8858 6.0104 6.1043 6.2798 6.3873 6.4295 6.6334 6.7426 6.7997 6.9453 7.0384 7.0544 7.1252 7.1518 7.2241 7.3102 7.4256 7.5770 7.7571 7.8019 7.9922 8.0166 8.2027 8.2112 8.3824 8.4583 8.5180 8.7465 8.7769 8.8896 8.9392 9.0803 9.1567 9.4098 9.5558 9.7747 9.8199 10.0381 10.1081 10.2369 10.4076 10.5609 10.6168 10.7538 10.8950 10.9471 11.1808 11.3301 11.3637 11.5690 11.6831 11.8535 11.8986 11.9232 12.0276 12.1781 12.2570 12.2888 12.5889 12.6728 12.8014 12.8710 12.9128 13.1194 13.1822 13.2435 13.3874 13.4322 13.5768 13.5897 13.6581 13.8672 13.9230 14.0499 14.0820 14.2227 14.2797 14.3266 14.4424 14.5175 14.5600 14.6478 14.7227 14.8140 14.8458 14.8543 14.9661 15.0816 15.1388 15.2494 15.3331 15.4317 15.4973 15.5258 15.7521 15.7764 15.8106 15.8222 16.0437 16.1087 16.2270 16.3760 16.5422 16.6325 16.8321 17.0306 17.1073 17.3261 17.3557 17.5345 17.6461 17.7858 17.8679 18.0776 18.1841 18.2547 18.4822 18.5654 18.8762 18.9999 19.0651 19.1970 19.3279 19.5345 19.7095 19.7378 20.0252 20.1356 20.2286 20.4802 20.6076 20.6765 20.9086 21.1591 21.2940 21.3996 21.4896 21.6515 21.8546 21.9211 22.0532 22.1281 22.2568 22.4346 22.6182 22.7769 22.8456 23.0664 23.2409 23.3370 23.3973 23.5777 23.6400 23.7578 24.0671 24.2638 24.4446 24.5702 24.6673 24.7352 24.8393 25.0314 25.2088 25.3170 25.6796 25.7406 25.9230 26.1204 26.2076 26.2393 26.3915 26.4990 26.6673 26.7623 27.1351 27.2253 27.5114 27.6187 27.7924 27.8640 28.0131 28.1682 28.3788 28.4602 28.5784 28.7856 29.0172 29.1734 29.2600 29.3642 29.4211 29.5939 29.7075 29.7589 30.0603 30.0831 30.3037 30.3949 30.6178 30.6534 30.7413 30.8331 31.1672 31.3461 31.4669 31.6103 31.7408 31.8469 31.9606 32.1181 32.3285 32.3994 32.5852 32.6736 32.7081 32.7290 32.9717 33.2067 33.2361 33.3793 33.4496 33.6881 33.7041 33.8562 34.0642 34.1287 34.2868 34.6515 34.6656 34.7077 34.9012 35.0781 35.1879 35.3808 35.4133 35.5397 35.6587 35.7252 35.9145 35.9699 36.1131 36.2777 36.5001 36.8013 36.9446 37.0305 37.0725 37.3858 37.5394 37.6508 37.7971 38.1148 38.2682 38.3560 38.5151 38.7065 38.8253 38.8830 38.9173 39.1476 39.2105 39.3321 39.4171 39.6254 39.7524 39.8468 39.9049 40.0368 40.3075 40.4785 40.5882 40.6885 40.7560 40.9385 41.1054 41.1121 41.2553 41.5029 41.7116 41.7647 41.9909 42.1057 42.1944 42.2774 42.5044 42.6877 42.7240 42.9417 43.0242 43.1728 43.3652 43.4988 43.5304 43.6708 43.8275 43.8814 44.1385 44.1967 44.3615 44.3958 44.5527 44.6225 44.8417 44.8737 45.0411 45.1619 45.2638 45.3244 45.4116 45.6287 45.7294 45.9185 46.1086 46.2614 46.3619 46.5259 46.7110 46.8027 47.0231 47.1148 47.2241 47.3794 47.4292 47.5624 47.6602 47.8684 48.0238 48.1381 48.3161 48.5706 48.6857 48.7518 48.8598 49.0044 49.3376 49.4448 49.7548 49.9058 50.0112 50.1480 50.3608 50.6551 50.7266 50.9486 51.1542 51.2171 51.2717 51.3553 51.6322 51.8059 52.1750 52.6629 52.9710 53.1843 53.3134 53.5045 53.5527 53.7790 54.0687 54.2813 54.6993 54.9608 55.0121 55.3444 55.4171 55.7675 56.0665 56.3085 56.5346 56.8849 57.4665 57.5640 57.7579 58.0835 58.3660 58.5688 58.7298 59.0668 59.2472 59.7028 59.7209 59.9104 60.3213 60.6903 60.8546 61.0376 61.0927 61.4408 61.5077 61.7728 62.0035 62.1439 62.4838 62.7284 62.9941 63.0421 63.1669 63.5910 63.9261 64.2260 64.3744 64.7466 64.9468 65.1712 65.2745 65.7747 65.9704 66.0609 66.4448 66.5745 66.7811 66.9432 67.2214 67.4194 67.6190 67.9035 68.2692 68.4377 68.7163 68.9955 69.3808 69.4321 69.4576 69.7742 70.1038 70.2837 70.6076 70.6832 70.8696 71.0864 71.3342 71.3722 71.5542 71.8248 71.9727 72.0894 72.4000 72.5164 72.8494 73.0834 73.2026 73.4781 73.6021 73.6555 73.9300 74.0774 74.2798 74.3870 74.8069 74.9670 75.0828 75.2422 75.4038 75.6366 75.9864 76.0306 76.2660 76.4528 76.6826 76.9301 77.2040 77.3305 77.4036 77.5407 77.6003 77.6841 77.7280 78.0033 78.2319 78.4540 78.5839 78.7079 78.8878 78.9892 79.3569 79.3659 79.6059 79.6947 79.8502 79.9472 80.1643 80.2703 80.4804 80.7358 81.0419 81.1454 81.3134 81.5872 81.6767 81.8204 81.9147 81.9594 82.1783 82.2170 82.3943 82.4657 82.5378 82.7984 82.8603 82.9521 83.1045 83.2180 83.3013 83.5036 83.7972 83.9192 83.9512 84.2586 84.5032 84.5696 84.7494 84.8703 85.0724 85.1060 85.2500 85.3736 85.6988 85.8157 85.9183 86.0010 86.1631 86.2746 86.3527 86.5016 86.5523 86.7402 86.8563 86.9298 87.0718 87.1702 87.3376 87.4626 87.5658 87.6310 87.8497 87.9236 88.0817 88.2873 88.4615 88.5425 88.7005 88.9503 88.9788 89.3038 89.4179 89.5397 89.6984 89.7586 89.9044 90.0544 90.1413 90.2806 90.3967 90.6153 90.6388 90.8756 90.9515 91.0395 91.1949 91.2832 91.4186 91.6033 91.6779 91.9178 92.0700 92.2707 92.4026 92.4624 92.6678 92.7895 92.9119 93.1117 93.2079 93.3414 93.4707 93.6273 93.8981 94.0229 94.1215 94.3061 94.3391 94.4326 94.4599 94.7976 94.8663 94.9241 94.9688 95.1162 95.2358 95.2959 95.4225 95.6178 95.7524 96.0440 96.2092 96.4010 96.7359 96.8634 96.9083 97.0455 97.1468 97.3720 97.5067 97.6700 97.8000 97.9436 98.5218 98.6239 98.6857 98.8710 99.0544 99.2350 99.2797 99.4642 99.6804 99.8121 99.9027 100.1457 100.3446 100.4235 100.5502 100.8120 100.8750 100.9636 101.3181 101.3407 101.6050 101.7587 101.8502 101.9368 102.1581 102.2126 102.4402 102.4858 102.6922 102.9563 103.0547 103.1774 103.2451 103.5346 103.6385 103.8579 103.8831 104.1167 104.2383 104.4978 104.7257 104.8172 104.9350 104.9834 105.3969 105.5642 105.6688 105.8154 105.9058 106.0416 106.2639 106.2885 106.6546 106.7657 106.9077 106.9625 107.1560 107.4044 107.6116 107.8997 108.1638 108.3334 108.3795 108.5026 108.6731 108.8050 108.9477 109.2587 109.3102 109.4552 109.6523 109.6992 109.9670 110.3506 110.3830 110.5984 110.7698 111.0019 111.1341 111.2791 111.5460 111.6296 111.8640 111.9982 112.2168 112.3475 112.4925 112.5525 112.8759 112.9682 113.1593 113.6403 113.8080 113.8662 114.0623 114.2045 114.4771 114.5704 114.8726 114.9787 115.1911 115.2991 115.7701 115.8614 115.9120 115.9816 116.1122 116.2035 116.2509 116.3197 116.5585 116.6064 116.7070 116.7458 116.9394 117.1676 117.3788 117.4471 117.6314 117.6648 117.7728 117.8317 117.9889 118.1760 118.2354 118.5667 118.7362 118.8246 118.8553 119.0462 119.1618 119.2452 119.2985 119.5862 119.7607 119.9032 120.0028 120.1259 120.4377 120.5921 120.7783 120.8518 121.0094 121.2735 121.3858 121.5897 121.7475 121.8941 122.1056 122.3150 122.3620 122.5636 122.8938 123.1221 123.4833 123.6675 123.8280 123.9591 124.1780 124.5396 124.8106 124.9809 125.6257 125.7605 125.9366 126.5128 126.6885 126.8636 127.2320 127.3208 127.5242 127.6506 127.7773 128.1392 128.5262 128.7084 129.1430 129.2778 129.3814 129.5060 129.6298 129.7325 129.8993 129.9242 130.1417 130.4087 130.8409 130.8976 131.0068 131.1667 131.5939 131.7692 131.9646 132.2627 132.3253 132.4765 132.7142 133.0176 133.1186 133.5450 133.6453 133.7130 133.8175 134.0936 134.2034 134.4273 134.6536 134.7844 134.9636 135.1261 135.3918 135.7629 136.1256 136.3304 136.4911 136.6858 136.8991 137.4524 137.5804 138.0027 138.0707 138.2345 138.4855 138.6239 138.8102 139.1329 139.2419 139.3070 139.7255 139.9023 140.0717 140.2006 140.8022 141.0816 141.2953 141.7104 141.7973 142.2936 142.3374 142.5026 142.7432 142.8489 142.8945 143.1469 143.5781 143.8239 144.0802 144.2260 144.6133 144.8649 145.0962 145.2341 145.5155 145.7142 145.7481 145.8590 146.0092 146.2745 146.5564 146.7745 146.9301 147.0207 147.4565 147.6252 147.7309 148.2475 148.3931 148.7113 148.9226 149.0649 149.1606 149.2289 149.3214 149.4369 149.6671 149.7778 149.9685 150.3619 150.4624 150.7121 150.8528 151.0518 151.3292 151.6674 151.7340 151.8806 152.1495 152.2069 152.7442 152.9279 152.9780 153.3093 153.4512 153.7856 154.2187 154.3499 154.4368 154.9051 155.1232 155.3178 155.4074 155.5167 155.7127 155.7919 155.9826 156.2570 156.5536 156.8853 157.1871 157.7858 158.1244 158.5960 158.8524 159.2039 159.3270 159.4837 159.6633 159.7325 160.0228 160.2201 160.3769 160.5044 160.7209 161.2431 161.4107 161.6201 162.0973 162.2209 163.5465 164.5592 165.2648 166.1192 168.4206 168.9400 169.4156 170.1679 170.7551 174.2071 174.9797 175.1491 177.9257 179.1291 179.5522 180.5338 182.2462 183.3712 184.1558 184.8003 186.9725 187.8831 188.6856 189.2149 189.6165 189.6779 191.0319 191.6679 192.3706 193.8199 194.9076 196.4524 199.1383 199.8177 204.2600 207.7243 213.7294 216.9393 250.3231 257.4120 265.6513 576.0882 622.8042 628.2124 633.2943 633.9450 634.1735 635.2721 635.9137 637.0667 639.0312 641.9689 642.7435 642.9090 643.1148 643.8805 646.4139 648.7357 648.9100 652.0420 657.4667 1192.1830 1199.6400 1209.3021 1219.7053</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">0.699372 -0.396124 -0.334879 -0.334773 -0.533606 0.200397 0.200281 -0.197153 -0.191218 -0.140663 -0.128612 0.375826 0.224855 -0.075836 -0.176553 -0.204991 -0.203536 -0.240087 -0.362042 -0.327149 -0.348777 0.036897 -0.353142 -0.012372 0.116318 0.027450 0.086620 0.083224 0.086068 0.089244 0.069137 0.080947 0.071413 0.079679 0.142060 0.138890 0.142919 0.139853 0.100495 0.100928 0.101058 0.097218 0.100495 0.097362 0.098391 0.100960 0.101296 0.139184 0.150082 0.282594</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">15.3006 8.3961 8.3349 8.3348 8.5336 5.7996 5.7997 6.1972 6.1912 6.1407 6.1286 5.6242 5.7751 6.0758 6.1766 6.2050 6.2035 6.2401 6.3620 6.3271 6.3488 5.9631 6.3531 6.0124 0.8837 0.9725 0.9134 0.9168 0.9139 0.9108 0.9309 0.9191 0.9286 0.9203 0.8579 0.8611 0.8571 0.8601 0.8995 0.8991 0.8989 0.9028 0.8995 0.9026 0.9016 0.8990 0.8987 0.8608 0.8499 0.7174</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">0.6994 -0.3961 -0.3349 -0.3348 -0.5336 0.2004 0.2003 -0.1972 -0.1912 -0.1407 -0.1286 0.3758 0.2249 -0.0758 -0.1766 -0.2050 -0.2035 -0.2401 -0.3620 -0.3271 -0.3488 0.0369 -0.3531 -0.0124 0.1163 0.0275 0.0866 0.0832 0.0861 0.0892 0.0691 0.0809 0.0714 0.0797 0.1421 0.1389 0.1429 0.1399 0.1005 0.1009 0.1011 0.0972 0.1005 0.0974 0.0984 0.1010 0.1013 0.1392 0.1501 0.2826</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">4.0095 2.0452 2.0352 1.9942 1.9122 3.8498 3.7183 3.9797 4.0043 3.8910 3.8935 3.5569 3.8192 3.6017 3.8538 3.9991 3.8831 3.9895 3.9292 3.9155 3.9268 3.9362 3.6513 3.7191 1.0108 1.0643 1.0188 1.0213 1.0120 1.0219 1.0205 1.0107 1.0182 1.0118 1.0165 1.0096 1.0012 1.0039 1.0069 1.0011 1.0009 1.0037 1.0037 1.0034 1.0019 1.0030 1.0074 0.9866 0.9991 0.9499</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">4.0095 2.0452 2.0352 1.9942 1.9122 3.8498 3.7183 3.9797 4.0043 3.8910 3.8935 3.5569 3.8192 3.6017 3.8538 3.9991 3.8831 3.9895 3.9292 3.9155 3.9268 3.9362 3.6513 3.7191 1.0108 1.0643 1.0188 1.0213 1.0120 1.0219 1.0205 1.0107 1.0182 1.0118 1.0165 1.0096 1.0012 1.0039 1.0069 1.0011 1.0009 1.0037 1.0037 1.0034 1.0019 1.0030 1.0074 0.9866 0.9991 0.9499</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">1.1156 1.0238 1.7394 0.8619 1.0080 0.7771 0.8990 0.9481 0.9442 1.0053 0.9297 0.9805 0.9465 1.0084 1.0059 0.9609 1.0040 0.9926 0.9235 1.0112 1.0067 1.0104 1.0092 0.9050 0.9000 0.9151 0.8956 1.3457 1.3627 1.3181 1.3157 1.4294 0.9972 1.5090 0.9988 0.9802 0.9951 0.9959 0.9981 0.9972 0.9890 0.9909 0.9906 0.9939 0.9908 0.9935 0.9964 0.9543 1.0321 2.7351 0.9700</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">-0.031654498</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1438.832520020595</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-22.75100 22.35201 -0.39899 -7.22774 7.86933 0.64159 11.76244 -10.93493 0.82751</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.12054</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.84818</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
