<?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="2.490273"
                        y3="1.732381"
                        z3="-1.151693"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.715525"
                        y3="-0.402958"
                        z3="1.14474"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.94066"
                        y3="1.107918"
                        z3="0.268896"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.849932"
                        y3="1.673999"
                        z3="-1.01018"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.711318"
                        y3="0.777736"
                        z3="-2.236987"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.731308"
                        y3="-1.073072"
                        z3="0.416007"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.021619"
                        y3="-0.295051"
                        z3="0.633762"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.904397"
                        y3="-2.500444"
                        z3="0.933579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.212406"
                        y3="-0.979758"
                        z3="-0.023452"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.094266"
                        y3="-3.200261"
                        z3="0.290015"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.369729"
                        y3="-2.399286"
                        z3="0.5104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.86917"
                        y3="-0.811837"
                        z3="0.072951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.586885"
                        y3="-0.583193"
                        z3="0.831484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.366288"
                        y3="-0.758002"
                        z3="0.324455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.507824"
                        y3="0.042118"
                        z3="1.673471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.062186"
                        y3="-1.308591"
                        z3="-0.252422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.862356"
                        y3="-0.046038"
                        z3="1.418133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.432612"
                        y3="-1.384475"
                        z3="-0.490601"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.21713"
                        y3="-1.637355"
                        z3="-1.164592"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.570568"
                        y3="-1.439442"
                        z3="1.283235"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.398828"
                        y3="0.612714"
                        z3="-0.13453"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.26036"
                        y3="2.605289"
                        z3="-0.10181"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.481615"
                        y3="3.988335"
                        z3="-0.507348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.66271"
                        y3="5.131677"
                        z3="-0.8261"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.498154"
                        y3="-1.096179"
                        z3="-0.654066"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.203886"
                        y3="-0.23561"
                        z3="1.711249"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.04559"
                        y3="-2.461776"
                        z3="2.018735"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.986664"
                        y3="-3.065522"
                        z3="0.755466"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.11218"
                        y3="-0.393238"
                        z3="0.174017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.082304"
                        y3="-1.018042"
                        z3="-1.106038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.194904"
                        y3="-4.204506"
                        z3="0.706624"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.9173"
                        y3="-3.324286"
                        z3="-0.783135"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.216906"
                        y3="-2.880093"
                        z3="0.017485"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.604646"
                        y3="-2.370914"
                        z3="1.579293"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.151953"
                        y3="0.605721"
                        z3="2.527746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.39635"
                        y3="-1.823898"
                        z3="-0.931465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.540132"
                        y3="0.460553"
                        z3="2.095126"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.753065"
                        y3="-1.957384"
                        z3="-1.350388"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.773772"
                        y3="-1.226361"
                        z3="-2.073834"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.29907"
                        y3="-1.64741"
                        z3="-1.3095"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.893743"
                        y3="-2.676187"
                        z3="-1.072563"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.650784"
                        y3="-1.476529"
                        z3="1.12382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.397575"
                        y3="-0.871617"
                        z3="2.198967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.225889"
                        y3="-2.46092"
                        z3="1.456642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.476419"
                        y3="0.599752"
                        z3="-0.314054"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.925238"
                        y3="1.090857"
                        z3="-0.994515"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.22207"
                        y3="1.247295"
                        z3="0.735389"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.806372"
                        y3="2.379701"
                        z3="-0.10557"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.619945"
                        y3="2.451318"
                        z3="0.919109"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.832452"
                        y3="6.146819"
                        z3="-1.108963"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a19" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" 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:2.4903,1.7324,-1.1517;.7155,-.403,1.1447;2.9407,1.1079,.2689;.8499,1.674,-1.0102;2.7113,.7777,-2.237;1.7313,-1.0731,.416;3.0216,-.2951,.6338;1.9044,-2.5004,.9336;4.2124,-.9798,-.0235;3.0943,-3.2003,.29;4.3697,-2.3993,.5104;-4.8692,-.8118,.073;-.5869,-.5832,.8315;-3.3663,-.758,.3245;-1.5078,.0421,1.6735;-1.0622,-1.3086,-.2524;-2.8624,-.046,1.4181;-2.4326,-1.3845,-.4906;-5.2171,-1.6374,-1.1646;-5.5706,-1.4394,1.2832;-5.3988,.6127,-.1345;.2604,2.6053,-.1018;.4816,3.9883,-.5073;.6627,5.1317,-.8261;1.4982,-1.0962,-.6541;3.2039,-.2356,1.7112;2.0456,-2.4618,2.0187;.9867,-3.0655,.7555;5.1122,-.3932,.174;4.0823,-1.018,-1.106;3.1949,-4.2045,.7066;2.9173,-3.3243,-.7831;5.2169,-2.8801,.0175;4.6046,-2.3709,1.5793;-1.152,.6057,2.5277;-.3963,-1.8239,-.9315;-3.5401,.4606,2.0951;-2.7531,-1.9574,-1.3504;-4.7738,-1.2264,-2.0738;-6.2991,-1.6474,-1.3095;-4.8937,-2.6762,-1.0726;-6.6508,-1.4765,1.1238;-5.3976,-.8716,2.199;-5.2259,-2.4609,1.4566;-6.4764,.5998,-.3141;-4.9252,1.0909,-.9945;-5.2221,1.2473,.7354;-.8064,2.3797,-.1056;.6199,2.4513,.9191;.8325,6.1468,-1.109;</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">2359.2781728626 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">5.648e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.293 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.301 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.603 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="2.49027292"
                                 y3="1.73238103"
                                 z3="-1.15169262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="0.71552514"
                                 y3="-0.40295784"
                                 z3="1.14473956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.94065997"
                                 y3="1.10791828"
                                 z3="0.26889598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.84993227"
                                 y3="1.67399872"
                                 z3="-1.01018044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.71131794"
                                 y3="0.77773572"
                                 z3="-2.23698746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.73130773"
                                 y3="-1.07307161"
                                 z3="0.41600733">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.02161891"
                                 y3="-0.29505053"
                                 z3="0.63376161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="1.90439722"
                                 y3="-2.50044376"
                                 z3="0.93357888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="4.21240632"
                                 y3="-0.97975803"
                                 z3="-0.02345231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.09426632"
                                 y3="-3.20026121"
                                 z3="0.29001501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="4.36972884"
                                 y3="-2.39928552"
                                 z3="0.51040017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.86917"
                                 y3="-0.81183702"
                                 z3="0.07295146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.5868853"
                                 y3="-0.58319264"
                                 z3="0.83148352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.36628763"
                                 y3="-0.75800155"
                                 z3="0.32445516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-1.50782404"
                                 y3="0.04211829"
                                 z3="1.67347067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.06218624"
                                 y3="-1.3085913"
                                 z3="-0.25242193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.8623555"
                                 y3="-0.04603753"
                                 z3="1.4181327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.43261168"
                                 y3="-1.38447542"
                                 z3="-0.49060149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-5.21713025"
                                 y3="-1.63735499"
                                 z3="-1.16459205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-5.5705677"
                                 y3="-1.43944163"
                                 z3="1.2832354">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-5.39882843"
                                 y3="0.61271396"
                                 z3="-0.13453024">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="0.2603595"
                                 y3="2.60528948"
                                 z3="-0.10180962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="0.48161458"
                                 y3="3.98833497"
                                 z3="-0.50734797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="0.66270958"
                                 y3="5.13167746"
                                 z3="-0.82610045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.49815391"
                                 y3="-1.09617938"
                                 z3="-0.65406577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.20388576"
                                 y3="-0.23560952"
                                 z3="1.71124936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.0455897"
                                 y3="-2.4617763"
                                 z3="2.01873504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="0.98666426"
                                 y3="-3.06552162"
                                 z3="0.7554664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.11217962"
                                 y3="-0.39323763"
                                 z3="0.17401707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.08230425"
                                 y3="-1.01804196"
                                 z3="-1.10603818">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.19490375"
                                 y3="-4.20450632"
                                 z3="0.70662448">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.91729991"
                                 y3="-3.32428621"
                                 z3="-0.78313499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="5.21690556"
                                 y3="-2.8800934"
                                 z3="0.01748515">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.60464632"
                                 y3="-2.37091374"
                                 z3="1.57929264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.15195303"
                                 y3="0.60572134"
                                 z3="2.5277463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.39635049"
                                 y3="-1.82389753"
                                 z3="-0.93146505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.54013178"
                                 y3="0.46055259"
                                 z3="2.09512588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.7530654"
                                 y3="-1.95738448"
                                 z3="-1.35038831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.77377236"
                                 y3="-1.22636071"
                                 z3="-2.0738338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.29907027"
                                 y3="-1.64741045"
                                 z3="-1.30949991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.89374349"
                                 y3="-2.67618696"
                                 z3="-1.07256326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="-6.65078366"
                                 y3="-1.4765294"
                                 z3="1.12382015">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="-5.39757501"
                                 y3="-0.87161746"
                                 z3="2.19896651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-5.22588914"
                                 y3="-2.4609197"
                                 z3="1.45664176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-6.47641914"
                                 y3="0.59975205"
                                 z3="-0.3140543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.92523759"
                                 y3="1.09085684"
                                 z3="-0.99451528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-5.2220703"
                                 y3="1.24729461"
                                 z3="0.73538923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-0.80637174"
                                 y3="2.37970115"
                                 z3="-0.10556991">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="0.61994545"
                                 y3="2.45131752"
                                 z3="0.91910892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="0.83245209"
                                 y3="6.1468186"
                                 z3="-1.10896272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a4" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a2 a13" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a4 a22" order="S"/>
                           <bond atomRefs2="a6 a25" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a26" order="S"/>
                           <bond atomRefs2="a8 a27" order="S"/>
                           <bond atomRefs2="a8 a28" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a29" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a30" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a32" order="S"/>
                           <bond atomRefs2="a10 a31" order="S"/>
                           <bond atomRefs2="a11 a34" order="S"/>
                           <bond atomRefs2="a11 a33" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a21" order="S"/>
                           <bond atomRefs2="a12 a20" order="S"/>
                           <bond atomRefs2="a12 a19" 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 a35" order="S"/>
                           <bond atomRefs2="a15 a17" 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 a43" order="S"/>
                           <bond atomRefs2="a20 a42" order="S"/>
                           <bond atomRefs2="a20 a44" order="S"/>
                           <bond atomRefs2="a21 a47" order="S"/>
                           <bond atomRefs2="a21 a46" order="S"/>
                           <bond atomRefs2="a21 a45" 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:2.4903,1.7324,-1.1517;.7155,-.403,1.1447;2.9407,1.1079,.2689;.8499,1.674,-1.0102;2.7113,.7777,-2.237;1.7313,-1.0731,.416;3.0216,-.2951,.6338;1.9044,-2.5004,.9336;4.2124,-.9798,-.0235;3.0943,-3.2003,.29;4.3697,-2.3993,.5104;-4.8692,-.8118,.073;-.5869,-.5832,.8315;-3.3663,-.758,.3245;-1.5078,.0421,1.6735;-1.0622,-1.3086,-.2524;-2.8624,-.046,1.4181;-2.4326,-1.3845,-.4906;-5.2171,-1.6374,-1.1646;-5.5706,-1.4394,1.2832;-5.3988,.6127,-.1345;.2604,2.6053,-.1018;.4816,3.9883,-.5073;.6627,5.1317,-.8261;1.4982,-1.0962,-.6541;3.2039,-.2356,1.7112;2.0456,-2.4618,2.0187;.9867,-3.0655,.7555;5.1122,-.3932,.174;4.0823,-1.018,-1.106;3.1949,-4.2045,.7066;2.9173,-3.3243,-.7831;5.2169,-2.8801,.0175;4.6046,-2.3709,1.5793;-1.152,.6057,2.5277;-.3964,-1.8239,-.9315;-3.5401,.4606,2.0951;-2.7531,-1.9574,-1.3504;-4.7738,-1.2264,-2.0738;-6.2991,-1.6474,-1.3095;-4.8937,-2.6762,-1.0726;-6.6508,-1.4765,1.1238;-5.3976,-.8716,2.199;-5.2259,-2.4609,1.4566;-6.4764,.5998,-.3141;-4.9252,1.0909,-.9945;-5.2221,1.2473,.7354;-.8064,2.3797,-.1056;.6199,2.4513,.9191;.8325,6.1468,-1.109;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="2.490273"
                        y3="1.732381"
                        z3="-1.151693"/>
                  <atom elementType="O"
                        id="a2"
                        x3="0.715525"
                        y3="-0.402958"
                        z3="1.14474"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.94066"
                        y3="1.107918"
                        z3="0.268896"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.849932"
                        y3="1.673999"
                        z3="-1.01018"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.711318"
                        y3="0.777736"
                        z3="-2.236987"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.731308"
                        y3="-1.073072"
                        z3="0.416007"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.021619"
                        y3="-0.295051"
                        z3="0.633762"/>
                  <atom elementType="C"
                        id="a8"
                        x3="1.904397"
                        y3="-2.500444"
                        z3="0.933579"/>
                  <atom elementType="C"
                        id="a9"
                        x3="4.212406"
                        y3="-0.979758"
                        z3="-0.023452"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.094266"
                        y3="-3.200261"
                        z3="0.290015"/>
                  <atom elementType="C"
                        id="a11"
                        x3="4.369729"
                        y3="-2.399286"
                        z3="0.5104"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.86917"
                        y3="-0.811837"
                        z3="0.072951"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.586885"
                        y3="-0.583193"
                        z3="0.831484"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.366288"
                        y3="-0.758002"
                        z3="0.324455"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-1.507824"
                        y3="0.042118"
                        z3="1.673471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.062186"
                        y3="-1.308591"
                        z3="-0.252422"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.862356"
                        y3="-0.046038"
                        z3="1.418133"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.432612"
                        y3="-1.384475"
                        z3="-0.490601"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-5.21713"
                        y3="-1.637355"
                        z3="-1.164592"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-5.570568"
                        y3="-1.439442"
                        z3="1.283235"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-5.398828"
                        y3="0.612714"
                        z3="-0.13453"/>
                  <atom elementType="C"
                        id="a22"
                        x3="0.26036"
                        y3="2.605289"
                        z3="-0.10181"/>
                  <atom elementType="C"
                        id="a23"
                        x3="0.481615"
                        y3="3.988335"
                        z3="-0.507348"/>
                  <atom elementType="C"
                        id="a24"
                        x3="0.66271"
                        y3="5.131677"
                        z3="-0.8261"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.498154"
                        y3="-1.096179"
                        z3="-0.654066"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.203886"
                        y3="-0.23561"
                        z3="1.711249"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.04559"
                        y3="-2.461776"
                        z3="2.018735"/>
                  <atom elementType="H"
                        id="a28"
                        x3="0.986664"
                        y3="-3.065522"
                        z3="0.755466"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.11218"
                        y3="-0.393238"
                        z3="0.174017"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.082304"
                        y3="-1.018042"
                        z3="-1.106038"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.194904"
                        y3="-4.204506"
                        z3="0.706624"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.9173"
                        y3="-3.324286"
                        z3="-0.783135"/>
                  <atom elementType="H"
                        id="a33"
                        x3="5.216906"
                        y3="-2.880093"
                        z3="0.017485"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.604646"
                        y3="-2.370914"
                        z3="1.579293"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.151953"
                        y3="0.605721"
                        z3="2.527746"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.39635"
                        y3="-1.823898"
                        z3="-0.931465"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.540132"
                        y3="0.460553"
                        z3="2.095126"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.753065"
                        y3="-1.957384"
                        z3="-1.350388"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.773772"
                        y3="-1.226361"
                        z3="-2.073834"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.29907"
                        y3="-1.64741"
                        z3="-1.3095"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.893743"
                        y3="-2.676187"
                        z3="-1.072563"/>
                  <atom elementType="H"
                        id="a42"
                        x3="-6.650784"
                        y3="-1.476529"
                        z3="1.12382"/>
                  <atom elementType="H"
                        id="a43"
                        x3="-5.397575"
                        y3="-0.871617"
                        z3="2.198967"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-5.225889"
                        y3="-2.46092"
                        z3="1.456642"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-6.476419"
                        y3="0.599752"
                        z3="-0.314054"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.925238"
                        y3="1.090857"
                        z3="-0.994515"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-5.22207"
                        y3="1.247295"
                        z3="0.735389"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-0.806372"
                        y3="2.379701"
                        z3="-0.10557"/>
                  <atom elementType="H"
                        id="a49"
                        x3="0.619945"
                        y3="2.451318"
                        z3="0.919109"/>
                  <atom elementType="H"
                        id="a50"
                        x3="0.832452"
                        y3="6.146819"
                        z3="-1.108963"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a4" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a2 a13" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a4 a22" order="S"/>
                  <bond atomRefs2="a6 a25" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a26" order="S"/>
                  <bond atomRefs2="a8 a27" order="S"/>
                  <bond atomRefs2="a8 a28" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a29" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a30" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a32" order="S"/>
                  <bond atomRefs2="a10 a31" order="S"/>
                  <bond atomRefs2="a11 a34" order="S"/>
                  <bond atomRefs2="a11 a33" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a21" order="S"/>
                  <bond atomRefs2="a12 a20" order="S"/>
                  <bond atomRefs2="a12 a19" 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 a35" order="S"/>
                  <bond atomRefs2="a15 a17" 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 a43" order="S"/>
                  <bond atomRefs2="a20 a42" order="S"/>
                  <bond atomRefs2="a20 a44" order="S"/>
                  <bond atomRefs2="a21 a47" order="S"/>
                  <bond atomRefs2="a21 a46" order="S"/>
                  <bond atomRefs2="a21 a45" 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:2.4903,1.7324,-1.1517;.7155,-.403,1.1447;2.9407,1.1079,.2689;.8499,1.674,-1.0102;2.7113,.7777,-2.237;1.7313,-1.0731,.416;3.0216,-.2951,.6338;1.9044,-2.5004,.9336;4.2124,-.9798,-.0235;3.0943,-3.2003,.29;4.3697,-2.3993,.5104;-4.8692,-.8118,.073;-.5869,-.5832,.8315;-3.3663,-.758,.3245;-1.5078,.0421,1.6735;-1.0622,-1.3086,-.2524;-2.8624,-.046,1.4181;-2.4326,-1.3845,-.4906;-5.2171,-1.6374,-1.1646;-5.5706,-1.4394,1.2832;-5.3988,.6127,-.1345;.2604,2.6053,-.1018;.4816,3.9883,-.5073;.6627,5.1317,-.8261;1.4982,-1.0962,-.6541;3.2039,-.2356,1.7112;2.0456,-2.4618,2.0187;.9867,-3.0655,.7555;5.1122,-.3932,.174;4.0823,-1.018,-1.106;3.1949,-4.2045,.7066;2.9173,-3.3243,-.7831;5.2169,-2.8801,.0175;4.6046,-2.3709,1.5793;-1.152,.6057,2.5277;-.3963,-1.8239,-.9315;-3.5401,.4606,2.0951;-2.7531,-1.9574,-1.3504;-4.7738,-1.2264,-2.0738;-6.2991,-1.6474,-1.3095;-4.8937,-2.6762,-1.0726;-6.6508,-1.4765,1.1238;-5.3976,-.8716,2.199;-5.2259,-2.4609,1.4566;-6.4764,.5998,-.3141;-4.9252,1.0909,-.9945;-5.2221,1.2473,.7354;-.8064,2.3797,-.1056;.6199,2.4513,.9191;.8325,6.1468,-1.109;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="4">S O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="4"
                            units="nonsi:angstrom">2.4900 1.6280 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2855</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2495.4904</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1383.3884</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.5s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1438.81055302</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2359.27817286</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3798.08872588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6657.27206060</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2859.18333472</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02583039</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-2872.02897055</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1433.21841753</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00390180</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">94.000273558610</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">94.000273558610</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">188.000547117220</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-120.332866819628</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>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1119">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1119"
                            units="nonsi:electronvolt">-2425.3440 -524.7413 -524.7349 -524.1727 -523.4543 -281.9530 -281.5192 -281.3194 -281.2711 -280.0773 -279.9344 -279.8418 -279.6212 -279.5921 -279.5788 -279.5315 -279.5146 -279.4695 -279.4533 -279.3685 -279.3531 -279.0146 -279.0135 -278.9875 -223.1958 -167.5615 -167.5173 -167.2687 -33.9784 -32.4419 -31.7849 -31.0586 -26.7349 -26.1295 -25.3019 -24.6970 -23.9246 -23.7825 -23.4441 -22.8381 -22.5752 -21.6080 -21.5650 -21.3851 -20.3326 -19.7294 -19.3880 -19.0195 -18.6292 -17.8821 -17.7696 -17.4954 -17.2105 -16.7990 -16.5602 -16.0625 -15.7725 -15.6960 -15.6791 -15.1734 -14.9880 -14.8124 -14.7079 -14.5557 -14.3564 -14.2290 -13.9178 -13.8706 -13.8248 -13.4121 -13.3365 -13.2367 -13.0661 -12.7760 -12.6447 -12.5379 -12.2896 -12.2270 -12.1664 -11.8970 -11.6535 -11.5033 -11.4834 -11.3396 -11.1757 -11.1047 -10.9093 -10.8110 -10.6936 -10.6298 -10.4376 -9.9482 -9.2827 -8.1670 1.7281 2.0509 2.1891 2.4408 2.7464 3.1218 3.2604 3.4778 3.6641 3.8923 4.1622 4.2449 4.4121 4.4882 4.5784 4.6466 4.7846 4.9071 5.0267 5.1455 5.1700 5.2360 5.3590 5.4589 5.5722 5.6592 5.7704 5.9567 6.0031 6.1616 6.2239 6.2600 6.4130 6.6396 6.6529 6.8042 6.8721 6.9323 7.0597 7.1466 7.2587 7.3920 7.5187 7.5702 7.6661 7.7722 7.8790 7.9929 8.1078 8.2423 8.3001 8.3419 8.5465 8.6780 8.7020 8.7539 8.8337 9.0138 9.1642 9.2706 9.4004 9.4446 9.6334 9.8835 10.0338 10.0574 10.2149 10.3121 10.4911 10.5938 10.8097 10.9814 11.1620 11.2137 11.4144 11.4718 11.6977 11.7729 11.8765 11.9575 12.1111 12.1874 12.2217 12.3821 12.4399 12.4717 12.5731 12.7201 12.7614 12.8778 12.9616 13.1397 13.2010 13.3121 13.4379 13.6009 13.7105 13.7628 13.8808 13.9668 14.0140 14.0769 14.1441 14.2046 14.3110 14.3534 14.4587 14.5266 14.6050 14.6711 14.6984 14.7477 14.8113 14.9051 14.9733 15.0156 15.0847 15.1673 15.3757 15.4656 15.5156 15.5313 15.5970 15.7016 15.9208 16.0214 16.0987 16.1586 16.2259 16.3221 16.4170 16.5046 16.7099 16.8213 17.2296 17.2568 17.3638 17.5482 17.6902 17.7162 18.0491 18.1504 18.2467 18.2962 18.4852 18.5553 18.8540 18.9052 18.9958 19.1479 19.4608 19.6129 19.9025 19.9799 20.1448 20.2391 20.4768 20.6429 20.7832 20.9656 21.2797 21.3921 21.4181 21.6245 21.8239 21.9420 22.0090 22.2011 22.3964 22.4600 22.5460 22.6757 22.9882 23.1426 23.2424 23.2877 23.3460 23.5827 23.6742 23.8518 23.9865 24.1116 24.1670 24.1914 24.4848 24.6208 24.7817 24.8216 24.9091 24.9987 25.3041 25.4267 25.4976 25.6041 25.8238 25.9083 26.0570 26.2427 26.5199 26.5903 26.7673 27.0119 27.2194 27.4380 27.5987 27.7639 27.8310 27.9926 28.1059 28.1494 28.2131 28.3109 28.6487 28.7162 28.7965 28.8202 28.9354 29.0330 29.2358 29.4171 29.4919 29.8143 29.8251 30.0560 30.1829 30.3288 30.4041 30.7591 30.8027 30.8308 31.0955 31.1877 31.3781 31.4459 31.6754 31.7600 31.8320 31.8829 31.9878 32.2717 32.4192 32.6572 32.8143 32.9315 33.1230 33.2104 33.2870 33.5405 33.6094 33.6855 33.9385 34.0306 34.2166 34.3492 34.5268 34.6758 34.8337 34.9347 35.0648 35.0788 35.1141 35.1972 35.4177 35.5147 35.6613 35.9678 36.0997 36.2795 36.3868 36.5176 36.5516 36.7910 36.9783 37.0454 37.4578 37.6011 37.8070 37.9041 38.0063 38.0799 38.2417 38.4807 38.5897 38.6854 38.6999 38.8444 39.0033 39.0715 39.2246 39.4401 39.5410 39.7619 39.9960 40.1938 40.2700 40.4530 40.5870 40.6751 40.7029 40.8694 41.0550 41.2944 41.3892 41.4830 41.6066 41.7528 41.7931 41.8662 41.9670 42.3125 42.5253 42.6228 42.7351 42.8032 42.8860 42.9357 43.0642 43.2737 43.3316 43.3854 43.4977 43.6101 43.7288 43.8418 43.9307 44.0704 44.1473 44.3140 44.4115 44.5321 44.6337 44.8370 44.8942 44.9434 45.0692 45.1140 45.2977 45.5422 45.7612 45.9073 46.0068 46.2697 46.4091 46.5365 46.6832 46.7578 46.9108 47.0484 47.1653 47.2185 47.4981 47.5617 47.6748 47.7251 47.9447 47.9946 48.0551 48.4040 48.4837 48.6674 48.9067 49.1826 49.3573 49.4117 49.5193 49.8285 50.0640 50.2705 50.3691 50.5595 50.7859 50.9967 51.0765 51.2249 51.3602 51.5900 51.7338 51.9007 52.1292 52.3926 52.6575 52.8684 52.9147 53.0598 53.4036 53.7404 54.0701 54.2548 54.6936 54.7991 55.0951 55.3321 55.6167 55.7854 56.0664 56.6066 57.0394 57.4104 57.4814 57.6773 58.1483 58.2693 58.5089 59.0099 59.1563 59.4217 59.6629 60.0320 60.0698 60.4613 60.7371 60.7946 60.8331 61.2930 61.4644 61.7391 62.0628 62.3612 62.4088 62.5298 62.7978 63.2082 63.4964 63.6357 63.8971 64.1536 64.2875 64.3059 64.6332 65.0400 65.2911 65.5432 65.7015 66.1351 66.3251 66.4207 66.8770 67.0202 67.4195 67.6084 67.7204 67.8783 68.0725 68.6641 69.0898 69.2297 69.3552 69.4489 69.6162 69.6406 70.1083 70.4096 70.5628 70.7644 70.9820 71.0575 71.1181 71.2115 71.5666 71.6887 72.1173 72.4033 72.5563 72.7988 72.8308 73.1619 73.4790 73.5869 73.7004 73.9306 74.0370 74.1512 74.4107 74.5703 74.6518 74.8276 75.1990 75.4860 75.8746 76.0822 76.2686 76.3626 76.6479 76.8807 76.9763 77.2866 77.3832 77.4724 77.5143 77.7037 77.9136 78.0289 78.1445 78.3798 78.5272 78.7086 79.1241 79.2510 79.3851 79.4147 79.5416 79.7343 79.7460 79.8341 80.0643 80.1635 80.3368 80.5220 80.7573 80.7933 80.9691 81.0563 81.1601 81.3610 81.4567 81.5905 81.6811 81.9058 82.0798 82.1309 82.3059 82.3338 82.4418 82.6531 82.7468 82.8532 82.9213 83.0628 83.1784 83.1855 83.3828 83.7340 83.8471 84.0289 84.2034 84.4353 84.5409 84.6409 84.7431 84.8774 85.1207 85.1990 85.3909 85.4956 85.7750 85.8014 85.8589 86.0711 86.1140 86.2380 86.3376 86.4469 86.5391 86.5899 86.6105 86.8699 86.9833 87.1032 87.1934 87.3113 87.4309 87.4510 87.5368 87.7291 87.9905 88.0231 88.1045 88.2131 88.4685 88.6072 88.8589 89.0649 89.1758 89.2513 89.4480 89.6509 89.7349 89.8048 90.0377 90.1979 90.3451 90.3767 90.6205 90.6826 90.8101 90.8874 91.0551 91.2504 91.4149 91.5459 91.6013 91.8531 92.0614 92.1677 92.2359 92.3700 92.6751 92.7765 92.8844 93.0873 93.2480 93.3071 93.3159 93.4931 93.6337 93.7318 93.9514 94.0721 94.2768 94.3873 94.5000 94.6761 94.7047 94.9647 95.0349 95.0865 95.1782 95.1995 95.5310 95.6500 95.8397 96.0077 96.1313 96.3846 96.7217 96.9934 97.1426 97.2480 97.4347 97.6505 97.6715 97.9880 98.2247 98.4894 98.5830 98.6386 98.8511 98.9685 99.2598 99.3683 99.4702 99.5213 99.8014 100.1960 100.2755 100.3687 100.4874 100.6840 100.8541 100.9852 101.0155 101.2811 101.5764 101.6400 101.8451 101.9303 102.1388 102.2071 102.3152 102.3864 102.6609 102.9083 103.0901 103.2487 103.4187 103.4439 103.5921 103.7040 103.8840 104.0250 104.0966 104.3465 104.5075 104.7168 104.8800 105.1375 105.4056 105.6595 105.8474 105.8538 106.0915 106.1882 106.2898 106.5395 106.6113 106.6254 106.8048 106.9628 107.0321 107.3730 107.5671 107.6928 107.9684 108.1032 108.2944 108.3881 108.5820 108.7389 108.9343 109.1792 109.1848 109.3051 109.4991 109.6839 109.9724 110.0713 110.1841 110.3954 110.6162 110.9171 110.9564 111.1909 111.3640 111.5192 111.7450 111.9432 112.0556 112.2525 112.4276 112.5753 112.6563 112.9963 113.2861 113.3107 113.4104 113.5174 113.6560 114.0828 114.2530 114.5268 114.6802 114.7496 114.9727 115.1659 115.3047 115.5337 115.7515 115.8346 115.8950 116.0676 116.1350 116.3483 116.4177 116.5561 116.7746 116.8871 117.0196 117.1558 117.2859 117.3631 117.4870 117.5551 117.6888 117.7593 117.7675 117.9153 118.1455 118.3824 118.5403 118.6406 118.7230 118.8378 118.9649 119.1824 119.2626 119.3341 119.6181 119.8996 120.0597 120.2024 120.3294 120.6427 120.7116 121.0658 121.1027 121.3212 121.4651 121.5796 121.8147 122.0220 122.1602 122.3154 122.4837 122.7958 122.8588 122.9628 123.2504 123.5779 123.7741 123.8036 124.1603 124.6200 124.8482 124.9619 125.2080 125.6677 125.8985 126.0501 126.4144 126.7920 127.0340 127.1779 127.4508 127.6168 127.8214 128.3660 128.6676 128.8037 129.1310 129.2245 129.3013 129.4703 129.5372 129.7661 129.8578 129.8933 130.2749 130.3822 130.7998 131.0176 131.2054 131.5401 131.6123 131.7780 132.0224 132.1500 132.2383 132.5322 132.6752 132.9420 133.1727 133.3959 133.5610 133.6377 133.8336 134.0262 134.1379 134.2708 134.6962 134.7959 135.0886 135.3722 135.5042 135.6789 136.0554 136.3406 136.8014 136.9603 137.3352 137.6996 137.8900 138.0300 138.0525 138.3536 138.7011 138.8647 139.1088 139.1745 139.4163 139.6008 139.9184 140.0571 140.2287 140.4253 140.6241 140.6813 140.8947 141.2667 141.4708 141.7628 142.0674 142.5403 142.5518 142.8100 142.9640 143.0322 143.3038 143.5123 143.7674 143.9899 144.2148 144.3129 144.4989 144.6313 144.9721 145.2526 145.4162 145.6272 145.7415 145.9155 146.0003 146.4588 146.5324 146.8066 147.2305 147.2816 147.3276 147.9378 148.1368 148.3485 148.5123 148.8152 149.1646 149.2024 149.4551 149.5440 149.6103 149.7629 150.2926 150.5486 150.6470 150.8882 151.0584 151.3055 151.3633 151.8110 151.9240 152.0131 152.4340 152.5992 152.6680 153.0403 153.3064 153.7709 153.9214 154.1365 154.2052 154.4085 154.4978 154.6784 154.9315 155.2284 155.2516 155.4589 155.4792 155.7536 155.9128 156.5391 156.7673 156.8626 157.4768 157.9141 158.1664 158.4646 158.6600 159.0813 159.3964 159.5630 159.6471 159.9507 160.2134 160.3478 160.3641 160.4500 160.8139 161.1039 161.6896 162.3055 162.7795 162.9464 163.5822 163.9878 164.6357 165.4730 168.1950 168.5362 169.3758 170.6146 171.5912 174.0553 175.5373 176.5197 177.1608 180.3754 180.7447 181.5690 182.0685 182.7940 183.7994 185.2157 186.7968 187.7410 188.9455 189.3494 189.6647 191.1315 191.8163 192.0359 192.8950 193.9861 194.3585 195.1452 198.7498 200.9298 204.5916 209.7970 214.9423 217.5602 250.3352 257.3087 266.2299 576.2779 622.5326 628.1173 631.2260 633.6182 633.9941 634.8325 636.1912 636.6111 639.1373 642.1777 642.5921 642.9068 643.5724 645.4108 646.1978 648.5566 648.9146 651.8077 657.5580 1190.6343 1201.0988 1206.6961 1218.9547</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">0.689925 -0.331619 -0.327272 -0.306704 -0.531028 0.117092 0.147638 -0.177130 -0.185851 -0.137079 -0.129265 0.324005 0.309513 -0.118384 -0.354278 -0.159664 -0.138181 -0.199401 -0.358092 -0.324363 -0.325003 -0.022817 -0.442548 0.122015 0.089379 0.108497 0.086051 0.094718 0.089725 0.093595 0.080124 0.073435 0.081452 0.073170 0.134555 0.135697 0.139510 0.143240 0.100218 0.099547 0.100097 0.095431 0.094940 0.100417 0.095189 0.100761 0.094926 0.128554 0.145628 0.279633</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">15.3101 8.3316 8.3273 8.3067 8.5310 5.8829 5.8524 6.1771 6.1859 6.1371 6.1293 5.6760 5.6905 6.1184 6.3543 6.1597 6.1382 6.1994 6.3581 6.3244 6.3250 6.0228 6.4425 5.8780 0.9106 0.8915 0.9139 0.9053 0.9103 0.9064 0.9199 0.9266 0.9185 0.9268 0.8654 0.8643 0.8605 0.8568 0.8998 0.9005 0.8999 0.9046 0.9051 0.8996 0.9048 0.8992 0.9051 0.8714 0.8544 0.7204</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">0.6899 -0.3316 -0.3273 -0.3067 -0.5310 0.1171 0.1476 -0.1771 -0.1859 -0.1371 -0.1293 0.3240 0.3095 -0.1184 -0.3543 -0.1597 -0.1382 -0.1994 -0.3581 -0.3244 -0.3250 -0.0228 -0.4425 0.1220 0.0894 0.1085 0.0861 0.0947 0.0897 0.0936 0.0801 0.0734 0.0815 0.0732 0.1346 0.1357 0.1395 0.1432 0.1002 0.0995 0.1001 0.0954 0.0949 0.1004 0.0952 0.1008 0.0949 0.1286 0.1456 0.2796</array>
                     <array dataType="xsd:double" dictRef="o:va" size="50">4.0211 2.0455 2.0169 1.9886 1.9200 3.7775 3.8472 3.9409 3.9512 3.9153 3.8935 3.6355 3.6674 3.7175 4.0622 3.9070 3.9647 3.9602 3.9272 3.9171 3.9164 3.9461 3.9311 3.5604 1.0365 1.0132 1.0201 1.0113 1.0181 1.0245 1.0104 1.0099 1.0103 1.0126 1.0154 1.0089 1.0000 0.9983 1.0012 1.0070 1.0013 1.0038 1.0046 1.0041 1.0043 1.0042 1.0046 0.9794 0.9931 0.9495</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="50">4.0211 2.0455 2.0169 1.9886 1.9200 3.7775 3.8472 3.9409 3.9512 3.9153 3.8935 3.6355 3.6674 3.7175 4.0622 3.9070 3.9647 3.9602 3.9272 3.9171 3.9164 3.9461 3.9311 3.5604 1.0365 1.0132 1.0201 1.0113 1.0181 1.0245 1.0104 1.0099 1.0103 1.0126 1.0154 1.0089 1.0000 0.9983 1.0012 1.0070 1.0013 1.0038 1.0046 1.0041 1.0043 1.0042 1.0046 0.9794 0.9931 0.9495</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="52">1.0900 1.0057 1.7789 0.8718 1.0240 0.8125 0.8712 0.9388 0.9543 0.9862 0.9658 0.9841 0.9293 1.0146 0.9933 0.9252 0.9994 1.0032 0.9321 1.0040 1.0089 0.9994 1.0107 0.9221 0.9037 0.9198 0.9165 1.3082 1.3257 1.3356 1.3673 1.5365 1.0160 1.4667 0.9836 0.9771 0.9567 0.9978 0.9955 0.9984 0.9909 0.9887 0.9910 0.9910 0.9910 0.9888 1.2085 -0.1264 0.9323 1.0096 2.6911 0.9432</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="52">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 23 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">-0.027944539</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1438.838497556729</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-23.58317 23.37715 -0.20603 -19.88015 19.36255 -0.51760 5.92807 -4.70615 1.22193</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.34293</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.41346</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
