<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="4">1 2 3 4</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="4">14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="4">5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="52">1 2 2 2 2 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.981097"
                        y3="-2.718746"
                        z3="1.683542"/>
                  <atom elementType="O"
                        id="a2"
                        x3="1.861417"
                        y3="2.18694"
                        z3="-1.279227"/>
                  <atom elementType="O"
                        id="a3"
                        x3="3.07683"
                        y3="1.823288"
                        z3="0.561149"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.991907"
                        y3="-1.447287"
                        z3="2.888288"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.972719"
                        y3="1.189656"
                        z3="1.893956"/>
                  <atom elementType="C"
                        id="a6"
                        x3="4.517983"
                        y3="-0.429198"
                        z3="-0.960773"/>
                  <atom elementType="C"
                        id="a7"
                        x3="3.123133"
                        y3="-0.97418"
                        z3="-0.874999"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.378921"
                        y3="0.451543"
                        z3="-1.384884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.330791"
                        y3="-0.167963"
                        z3="0.284333"/>
                  <atom elementType="C"
                        id="a10"
                        x3="5.361503"
                        y3="-0.961536"
                        z3="-2.09802"/>
                  <atom elementType="C"
                        id="a11"
                        x3="2.417556"
                        y3="-1.178394"
                        z3="0.399523"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.801362"
                        y3="1.553549"
                        z3="-0.577289"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.174957"
                        y3="-1.655609"
                        z3="0.497576"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.238339"
                        y3="-2.020262"
                        z3="-0.608322"/>
                  <atom elementType="C"
                        id="a15"
                        x3="0.560776"
                        y3="-1.82577"
                        z3="1.838868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.711805"
                        y3="-3.091948"
                        z3="-0.073247"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.002591"
                        y3="3.071217"
                        z3="-0.543743"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-0.000553"
                        y3="2.309139"
                        z3="0.24904"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.276613"
                        y3="1.833807"
                        z3="-0.197431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.121028"
                        y3="1.876649"
                        z3="1.52773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.823617"
                        y3="1.165516"
                        z3="0.846467"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.119653"
                        y3="0.462452"
                        z3="1.051823"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.948774"
                        y3="0.449296"
                        z3="-0.201678"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.999846"
                        y3="1.341044"
                        z3="-0.376484"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.661383"
                        y3="-0.448613"
                        z3="-1.225132"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.751001"
                        y3="1.334253"
                        z3="-1.543615"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.404807"
                        y3="-0.457664"
                        z3="-2.39436"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-5.455178"
                        y3="0.435132"
                        z3="-2.556241"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.829196"
                        y3="-1.658056"
                        z3="-1.665301"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.234627"
                        y3="0.573028"
                        z3="-2.452671"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.756959"
                        y3="0.218256"
                        z3="1.119247"/>
                  <atom elementType="H"
                        id="a32"
                        x3="5.81946"
                        y3="-1.091564"
                        z3="0.598823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.112536"
                        y3="0.562103"
                        z3="0.070701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.769036"
                        y3="-1.163551"
                        z3="-2.991697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.138158"
                        y3="-0.245644"
                        z3="-2.37121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.851975"
                        y3="-1.892235"
                        z3="-1.808818"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.928988"
                        y3="-0.926937"
                        z3="1.321361"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.752493"
                        y3="-2.378645"
                        z3="-1.501156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.329686"
                        y3="-1.130546"
                        z3="-0.899222"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.277014"
                        y3="-4.087303"
                        z3="-0.162722"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.669244"
                        y3="-3.093323"
                        z3="-0.590977"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.591572"
                        y3="3.734299"
                        z3="0.090546"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.513819"
                        y3="3.676908"
                        z3="-1.30535"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.728743"
                        y3="1.986187"
                        z3="-1.164368"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.908463"
                        y3="1.965578"
                        z3="2.25729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.923511"
                        y3="-0.561495"
                        z3="1.386876"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.675134"
                        y3="0.944278"
                        z3="1.862356"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.235484"
                        y3="2.048374"
                        z3="0.409631"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.842951"
                        y3="-1.148214"
                        z3="-1.100559"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.569856"
                        y3="2.032097"
                        z3="-1.659921"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.167318"
                        y3="-1.164679"
                        z3="-3.178601"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.041119"
                        y3="0.427201"
                        z3="-3.465738"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-.9811,-2.7187,1.6835;1.8614,2.1869,-1.2792;3.0768,1.8233,.5611;.9919,-1.4473,2.8883;-.9727,1.1897,1.894;4.518,-.4292,-.9608;3.1231,-.9742,-.875;3.3789,.4515,-1.3849;5.3308,-.168,.2843;5.3615,-.9615,-2.098;2.4176,-1.1784,.3995;2.8014,1.5535,-.5773;1.175,-1.6556,.4976;.2383,-2.0203,-.6083;.5608,-1.8258,1.8389;-.7118,-3.0919,-.0732;1.0026,3.0712,-.5437;-.0006,2.3091,.249;-1.2766,1.8338,-.1974;.121,1.8766,1.5277;-1.8236,1.1655,.8465;-3.1197,.4625,1.0518;-3.9488,.4493,-.2017;-4.9998,1.341,-.3765;-3.6614,-.4486,-1.2251;-5.751,1.3343,-1.5436;-4.4048,-.4577,-2.3944;-5.4552,.4351,-2.5562;2.8292,-1.6581,-1.6653;3.2346,.573,-2.4527;4.757,.2183,1.1192;5.8195,-1.0916,.5988;6.1125,.5621,.0707;4.769,-1.1636,-2.9917;6.1382,-.2456,-2.3712;5.852,-1.8922,-1.8088;2.929,-.9269,1.3214;.7525,-2.3786,-1.5012;-.3297,-1.1305,-.8992;-.277,-4.0873,-.1627;-1.6692,-3.0933,-.591;1.5916,3.7343,.0905;.5138,3.6769,-1.3054;-1.7287,1.9862,-1.1644;.9085,1.9656,2.2573;-2.9235,-.5615,1.3869;-3.6751,.9443,1.8624;-5.2355,2.0484,.4096;-2.843,-1.1482,-1.1006;-6.5699,2.0321,-1.6599;-4.1673,-1.1647,-3.1786;-6.0411,.4272,-3.4657;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1638</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">210</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1215</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2839.0563174851 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.150e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.297 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">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.553 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="-0.98109691"
                                 y3="-2.71874551"
                                 z3="1.68354246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="1.86141694"
                                 y3="2.18694007"
                                 z3="-1.27922681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="3.07683012"
                                 y3="1.82328845"
                                 z3="0.5611488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.99190745"
                                 y3="-1.44728718"
                                 z3="2.88828786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.97271889"
                                 y3="1.18965644"
                                 z3="1.89395568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="4.51798257"
                                 y3="-0.42919801"
                                 z3="-0.96077291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="3.12313331"
                                 y3="-0.97417978"
                                 z3="-0.87499934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.37892133"
                                 y3="0.45154267"
                                 z3="-1.38488404">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="5.33079092"
                                 y3="-0.16796269"
                                 z3="0.28433347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="5.36150285"
                                 y3="-0.96153553"
                                 z3="-2.09801965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="2.41755571"
                                 y3="-1.17839378"
                                 z3="0.39952265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.80136153"
                                 y3="1.5535493"
                                 z3="-0.5772887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.17495664"
                                 y3="-1.65560881"
                                 z3="0.4975765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.23833947"
                                 y3="-2.0202623"
                                 z3="-0.60832244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="0.56077587"
                                 y3="-1.82577034"
                                 z3="1.83886839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.71180507"
                                 y3="-3.09194826"
                                 z3="-0.07324658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.00259104"
                                 y3="3.07121659"
                                 z3="-0.5437429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-0.00055276"
                                 y3="2.30913889"
                                 z3="0.24903962">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-1.27661335"
                                 y3="1.83380686"
                                 z3="-0.19743115">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.12102798"
                                 y3="1.87664862"
                                 z3="1.52773002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.82361666"
                                 y3="1.16551561"
                                 z3="0.84646725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.11965313"
                                 y3="0.46245207"
                                 z3="1.05182304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.94877427"
                                 y3="0.44929632"
                                 z3="-0.20167801">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-4.99984575"
                                 y3="1.34104372"
                                 z3="-0.37648378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.66138286"
                                 y3="-0.44861273"
                                 z3="-1.22513154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-5.75100083"
                                 y3="1.3342529"
                                 z3="-1.54361535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-4.40480697"
                                 y3="-0.45766449"
                                 z3="-2.39436026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-5.45517775"
                                 y3="0.43513162"
                                 z3="-2.55624102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.82919618"
                                 y3="-1.65805564"
                                 z3="-1.66530139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.23462684"
                                 y3="0.57302759"
                                 z3="-2.45267132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.75695853"
                                 y3="0.21825647"
                                 z3="1.11924716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="5.81945987"
                                 y3="-1.09156355"
                                 z3="0.5988227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="6.11253645"
                                 y3="0.56210313"
                                 z3="0.07070137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.76903639"
                                 y3="-1.16355057"
                                 z3="-2.99169712">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="6.13815823"
                                 y3="-0.24564442"
                                 z3="-2.37120971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="5.8519746"
                                 y3="-1.8922345"
                                 z3="-1.80881777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="2.92898825"
                                 y3="-0.92693658"
                                 z3="1.32136132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.75249305"
                                 y3="-2.37864476"
                                 z3="-1.50115552">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-0.32968644"
                                 y3="-1.13054635"
                                 z3="-0.89922231">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-0.27701392"
                                 y3="-4.08730286"
                                 z3="-0.16272173">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-1.66924426"
                                 y3="-3.09332298"
                                 z3="-0.59097723">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.59157209"
                                 y3="3.7342986"
                                 z3="0.09054647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="0.51381914"
                                 y3="3.67690798"
                                 z3="-1.30535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-1.72874261"
                                 y3="1.98618651"
                                 z3="-1.16436772">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.90846304"
                                 y3="1.96557808"
                                 z3="2.25729008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-2.923511"
                                 y3="-0.56149523"
                                 z3="1.38687592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.67513358"
                                 y3="0.94427785"
                                 z3="1.8623565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-5.23548422"
                                 y3="2.04837427"
                                 z3="0.40963086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.84295129"
                                 y3="-1.14821389"
                                 z3="-1.1005594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-6.56985638"
                                 y3="2.03209686"
                                 z3="-1.65992097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-4.16731772"
                                 y3="-1.16467946"
                                 z3="-3.17860145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-6.04111907"
                                 y3="0.42720085"
                                 z3="-3.46573845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a16" order="S"/>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a2 a12" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a27 a51" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a28 a52" order="S"/>
                        </bondArray>
                        <formula concise="C23H24O4S">
                           <atomArray count="23 24 4 1" elementType="C H O S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">372.3086999999997</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-.9811,-2.7187,1.6835;1.8614,2.1869,-1.2792;3.0768,1.8233,.5611;.9919,-1.4473,2.8883;-.9727,1.1897,1.894;4.518,-.4292,-.9608;3.1231,-.9742,-.875;3.3789,.4515,-1.3849;5.3308,-.168,.2843;5.3615,-.9615,-2.098;2.4176,-1.1784,.3995;2.8014,1.5535,-.5773;1.175,-1.6556,.4976;.2383,-2.0203,-.6083;.5608,-1.8258,1.8389;-.7118,-3.0919,-.0732;1.0026,3.0712,-.5437;-.0006,2.3091,.249;-1.2766,1.8338,-.1974;.121,1.8766,1.5277;-1.8236,1.1655,.8465;-3.1197,.4625,1.0518;-3.9488,.4493,-.2017;-4.9998,1.341,-.3765;-3.6614,-.4486,-1.2251;-5.751,1.3343,-1.5436;-4.4048,-.4577,-2.3944;-5.4552,.4351,-2.5562;2.8292,-1.6581,-1.6653;3.2346,.573,-2.4527;4.757,.2183,1.1192;5.8195,-1.0916,.5988;6.1125,.5621,.0707;4.769,-1.1636,-2.9917;6.1382,-.2456,-2.3712;5.852,-1.8922,-1.8088;2.929,-.9269,1.3214;.7525,-2.3786,-1.5012;-.3297,-1.1305,-.8992;-.277,-4.0873,-.1627;-1.6692,-3.0933,-.591;1.5916,3.7343,.0905;.5138,3.6769,-1.3054;-1.7287,1.9862,-1.1644;.9085,1.9656,2.2573;-2.9235,-.5615,1.3869;-3.6751,.9443,1.8624;-5.2355,2.0484,.4096;-2.843,-1.1482,-1.1006;-6.5699,2.0321,-1.6599;-4.1673,-1.1647,-3.1786;-6.0411,.4272,-3.4657;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.981097"
                        y3="-2.718746"
                        z3="1.683542"/>
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                        id="a2"
                        x3="1.861417"
                        y3="2.18694"
                        z3="-1.279227"/>
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                        id="a3"
                        x3="3.07683"
                        y3="1.823288"
                        z3="0.561149"/>
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                        id="a4"
                        x3="0.991907"
                        y3="-1.447287"
                        z3="2.888288"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.972719"
                        y3="1.189656"
                        z3="1.893956"/>
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                        id="a6"
                        x3="4.517983"
                        y3="-0.429198"
                        z3="-0.960773"/>
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                        id="a7"
                        x3="3.123133"
                        y3="-0.97418"
                        z3="-0.874999"/>
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                        id="a8"
                        x3="3.378921"
                        y3="0.451543"
                        z3="-1.384884"/>
                  <atom elementType="C"
                        id="a9"
                        x3="5.330791"
                        y3="-0.167963"
                        z3="0.284333"/>
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                        id="a10"
                        x3="5.361503"
                        y3="-0.961536"
                        z3="-2.09802"/>
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                        id="a11"
                        x3="2.417556"
                        y3="-1.178394"
                        z3="0.399523"/>
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                        id="a12"
                        x3="2.801362"
                        y3="1.553549"
                        z3="-0.577289"/>
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                        id="a13"
                        x3="1.174957"
                        y3="-1.655609"
                        z3="0.497576"/>
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                        id="a14"
                        x3="0.238339"
                        y3="-2.020262"
                        z3="-0.608322"/>
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                        id="a15"
                        x3="0.560776"
                        y3="-1.82577"
                        z3="1.838868"/>
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                        id="a16"
                        x3="-0.711805"
                        y3="-3.091948"
                        z3="-0.073247"/>
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                        id="a17"
                        x3="1.002591"
                        y3="3.071217"
                        z3="-0.543743"/>
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                        id="a18"
                        x3="-0.000553"
                        y3="2.309139"
                        z3="0.24904"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-1.276613"
                        y3="1.833807"
                        z3="-0.197431"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.121028"
                        y3="1.876649"
                        z3="1.52773"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.823617"
                        y3="1.165516"
                        z3="0.846467"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.119653"
                        y3="0.462452"
                        z3="1.051823"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.948774"
                        y3="0.449296"
                        z3="-0.201678"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-4.999846"
                        y3="1.341044"
                        z3="-0.376484"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.661383"
                        y3="-0.448613"
                        z3="-1.225132"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-5.751001"
                        y3="1.334253"
                        z3="-1.543615"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-4.404807"
                        y3="-0.457664"
                        z3="-2.39436"/>
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                        id="a28"
                        x3="-5.455178"
                        y3="0.435132"
                        z3="-2.556241"/>
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                        id="a29"
                        x3="2.829196"
                        y3="-1.658056"
                        z3="-1.665301"/>
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                        id="a30"
                        x3="3.234627"
                        y3="0.573028"
                        z3="-2.452671"/>
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                        id="a31"
                        x3="4.756959"
                        y3="0.218256"
                        z3="1.119247"/>
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                        id="a32"
                        x3="5.81946"
                        y3="-1.091564"
                        z3="0.598823"/>
                  <atom elementType="H"
                        id="a33"
                        x3="6.112536"
                        y3="0.562103"
                        z3="0.070701"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.769036"
                        y3="-1.163551"
                        z3="-2.991697"/>
                  <atom elementType="H"
                        id="a35"
                        x3="6.138158"
                        y3="-0.245644"
                        z3="-2.37121"/>
                  <atom elementType="H"
                        id="a36"
                        x3="5.851975"
                        y3="-1.892235"
                        z3="-1.808818"/>
                  <atom elementType="H"
                        id="a37"
                        x3="2.928988"
                        y3="-0.926937"
                        z3="1.321361"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.752493"
                        y3="-2.378645"
                        z3="-1.501156"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-0.329686"
                        y3="-1.130546"
                        z3="-0.899222"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-0.277014"
                        y3="-4.087303"
                        z3="-0.162722"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-1.669244"
                        y3="-3.093323"
                        z3="-0.590977"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.591572"
                        y3="3.734299"
                        z3="0.090546"/>
                  <atom elementType="H"
                        id="a43"
                        x3="0.513819"
                        y3="3.676908"
                        z3="-1.30535"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-1.728743"
                        y3="1.986187"
                        z3="-1.164368"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.908463"
                        y3="1.965578"
                        z3="2.25729"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-2.923511"
                        y3="-0.561495"
                        z3="1.386876"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.675134"
                        y3="0.944278"
                        z3="1.862356"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-5.235484"
                        y3="2.048374"
                        z3="0.409631"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.842951"
                        y3="-1.148214"
                        z3="-1.100559"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-6.569856"
                        y3="2.032097"
                        z3="-1.659921"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-4.167318"
                        y3="-1.164679"
                        z3="-3.178601"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-6.041119"
                        y3="0.427201"
                        z3="-3.465738"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a27 a51" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a28 a52" order="S"/>
               </bondArray>
               <formula concise="C23H24O4S">
                  <atomArray count="23 24 4 1" elementType="C H O S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">372.3086999999997</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C23H24O4S/c1-23(2)19(12-17-8-9-28-22(17)25)20(23)21(24)27-14-16-11-18(26-13-16)10-15-6-4-3-5-7-15/h3-7,11-13,19-20H,8-10,14H2,1-2H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:9,10,28,26,27,24,25,14,16,22,19,11,20,17,23,18,13,21,7,8,12,15,6,3,4,5,2,1/E:(1,2)(4,5)(6,7)/CRV:3.3,4.3,5.3,6.3,7.3,11.3,12.3,13.3,15.3,16.3,17.3,18.3,21.3,22.3,24.1,25.1/rA:52nSOO1O1OCCCCCC3C3C3CC3CCC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHHHHHHHHHHH/rB:;;;;;s6;s6s7;s6;s6;s7;s2s3s8;s11;s13;s1s4s13;s1s14;s2;s17;s18;s5s18;s5s19;s21;s22;s23;s23;s24;s25;s26s27;s7;s8;s9;s9;s9;s10;s10;s10;s11;s14;s14;s16;s16;s17;s17;s19;s20;s22;s22;s24;s25;s26;s27;s28;/rC:-.9811,-2.7187,1.6835;1.8614,2.1869,-1.2792;3.0768,1.8233,.5611;.9919,-1.4473,2.8883;-.9727,1.1897,1.894;4.518,-.4292,-.9608;3.1231,-.9742,-.875;3.3789,.4515,-1.3849;5.3308,-.168,.2843;5.3615,-.9615,-2.098;2.4176,-1.1784,.3995;2.8014,1.5535,-.5773;1.175,-1.6556,.4976;.2383,-2.0203,-.6083;.5608,-1.8258,1.8389;-.7118,-3.0919,-.0732;1.0026,3.0712,-.5437;-.0006,2.3091,.249;-1.2766,1.8338,-.1974;.121,1.8766,1.5277;-1.8236,1.1655,.8465;-3.1197,.4625,1.0518;-3.9488,.4493,-.2017;-4.9998,1.341,-.3765;-3.6614,-.4486,-1.2251;-5.751,1.3343,-1.5436;-4.4048,-.4577,-2.3944;-5.4552,.4351,-2.5562;2.8292,-1.6581,-1.6653;3.2346,.573,-2.4527;4.757,.2183,1.1192;5.8195,-1.0916,.5988;6.1125,.5621,.0707;4.769,-1.1636,-2.9917;6.1382,-.2456,-2.3712;5.852,-1.8922,-1.8088;2.929,-.9269,1.3214;.7525,-2.3786,-1.5012;-.3297,-1.1305,-.8992;-.277,-4.0873,-.1627;-1.6692,-3.0933,-.591;1.5916,3.7343,.0905;.5138,3.6769,-1.3054;-1.7287,1.9862,-1.1644;.9085,1.9656,2.2573;-2.9235,-.5615,1.3869;-3.6751,.9443,1.8624;-5.2355,2.0484,.4096;-2.843,-1.1482,-1.1006;-6.5699,2.0321,-1.6599;-4.1673,-1.1647,-3.1786;-6.0411,.4272,-3.4657;</scalar>
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            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
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                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2839.05631749</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4429.13299784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7817.87088273</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3388.73788489</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35703492</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.28035457</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365865</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000086259459</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000086259459</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000172518918</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.012400689830</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.3914 -9.2759 -9.0470 -8.3396 0.3731 1.5012 1.6101 2.1554 2.3975 2.5116 2.7966 3.1444 3.3581 3.4862 3.6448 3.7470 3.8672 3.9526 4.1918 4.2366 4.3789 4.3985 4.5338 4.6523 4.6825 4.7914 4.8630 5.0389 5.1121 5.2389 5.3901 5.4930 5.6211 5.6759 5.7815 5.9406 6.0286 6.0813 6.1427 6.2837 6.3469 6.4070 6.5114 6.6293 6.7830 6.8657 7.0551 7.1084 7.1791 7.2634 7.5180 7.6390 7.6562 7.8361 8.0288 8.0572 8.1300 8.1758 8.3195 8.3547 8.5472 8.6198 8.6638 8.7309 8.8433 8.9841 9.1274 9.1530 9.2105 9.3721 9.5676 9.6385 9.7649 9.7925 9.9677 10.1425 10.2530 10.3373 10.4749 10.5414 10.5908 10.6578 10.7306 10.8715 11.0317 11.2530 11.3446 11.3907 11.5023 11.5970 11.6753 11.7563 11.8593 11.9412 12.0428 12.1279 12.2595 12.3030 12.3229 12.4817 12.6008 12.6732 12.8007 12.8614 13.0285 13.0631 13.1205 13.2490 13.2632 13.3288 13.3701 13.5381 13.5783 13.6922 13.7300 13.7915 13.8946 13.9552 14.0259 14.1489 14.2578 14.2949 14.3364 14.3905 14.4538 14.4948 14.6171 14.6793 14.8204 14.9617 15.0134 15.0371 15.1757 15.2312 15.3730 15.4827 15.6654 15.6980 15.7850 15.8498 16.0186 16.0844 16.2250 16.2626 16.3810 16.4829 16.6216 16.7225 16.9125 17.1015 17.2052 17.2449 17.3884 17.5235 17.6246 17.7111 17.7852 17.8581 18.0322 18.1404 18.1934 18.4725 18.6375 18.7715 18.8370 18.9879 19.1781 19.3496 19.3956 19.4558 19.5550 19.6112 19.8722 19.9759 20.0998 20.2871 20.4236 20.4897 20.6013 20.7729 20.8774 20.9907 21.0474 21.2492 21.3622 21.5102 21.6007 21.6625 21.8340 21.9569 22.0363 22.1255 22.3202 22.3672 22.5420 22.7617 22.9114 22.9911 23.0573 23.2970 23.3280 23.6405 23.6909 23.8817 23.9414 24.1325 24.1809 24.3535 24.4891 24.5626 24.6186 24.7700 24.9610 25.0418 25.2271 25.3013 25.4058 25.5204 25.6826 25.8842 26.0000 26.0310 26.1333 26.3154 26.6370 26.8433 26.9071 27.0214 27.2167 27.3725 27.4348 27.6339 27.7459 27.8579 27.9511 28.0418 28.1838 28.2390 28.4395 28.5160 28.5499 28.6445 28.8501 29.0091 29.0373 29.1851 29.2473 29.4546 29.6241 29.6650 29.7138 29.7612 29.8398 29.9572 30.1888 30.3153 30.5067 30.6933 30.7425 30.8752 31.0323 31.1327 31.2441 31.4703 31.6393 31.7365 31.8071 31.9725 32.0415 32.1043 32.3213 32.3850 32.5388 32.7738 32.8240 32.9719 33.1324 33.1531 33.3285 33.4008 33.4973 33.6781 33.7924 34.0367 34.1625 34.1850 34.2744 34.4892 34.6424 34.7585 34.8214 34.9868 35.0852 35.2124 35.3106 35.4300 35.7336 35.7749 35.9757 36.0196 36.2390 36.2546 36.5165 36.5462 36.6295 36.7599 36.9146 36.9772 37.2601 37.3205 37.4831 37.6903 37.7818 37.8763 38.0040 38.1586 38.2547 38.3780 38.4433 38.5480 38.6502 38.8597 39.0411 39.1743 39.2663 39.3073 39.5275 39.6895 39.8437 40.0069 40.0256 40.2425 40.2704 40.4055 40.5697 40.7153 40.8720 40.8900 41.0575 41.2562 41.2732 41.3974 41.5630 41.6716 41.8031 42.0075 42.0677 42.2623 42.3541 42.4868 42.5462 42.8100 42.9010 43.0356 43.1967 43.3575 43.3888 43.6250 43.6974 43.8524 43.9839 44.1042 44.2409 44.3459 44.4084 44.4810 44.6023 44.7407 44.8307 44.9258 45.2313 45.2937 45.5419 45.6254 45.7033 45.8218 45.9681 46.1535 46.2148 46.2826 46.4790 46.6061 46.6368 46.7861 46.8462 46.8663 47.3294 47.3548 47.4274 47.5886 47.7627 47.9183 48.0772 48.1299 48.2298 48.4227 48.6223 48.6975 48.7939 49.0210 49.2160 49.3094 49.4632 49.6527 49.7805 49.9681 50.0079 50.2760 50.3501 50.4099 50.6631 50.9326 51.0747 51.1961 51.4248 51.8269 51.9594 52.0555 52.1955 52.5611 52.6214 52.8268 52.9059 53.1335 53.3805 53.5178 53.6545 53.8889 54.1392 54.2720 54.5243 54.9896 55.0946 55.2454 55.4198 55.7158 55.8794 56.0771 56.2591 56.3543 56.4488 56.5689 56.9069 57.0916 57.2554 57.4561 57.6260 57.7915 57.8647 58.2547 58.4604 58.4739 58.7914 58.8702 59.2090 59.3497 59.4558 59.8029 59.9639 60.0428 60.3527 60.5321 60.6273 60.9576 61.0839 61.3118 61.6132 61.7702 62.1531 62.2456 62.7961 62.8779 63.0273 63.3475 63.4268 63.8798 63.8823 64.3193 64.5686 64.7397 64.8645 65.0752 65.3327 65.3985 65.7321 65.8644 66.1170 66.4584 66.6790 66.7847 67.0015 67.1764 67.3779 67.5209 67.7426 68.0190 68.1169 68.5924 68.9469 69.1152 69.4099 69.6465 69.9163 70.0055 70.3297 70.5901 70.9442 71.0175 71.1027 71.2768 71.5140 71.7120 71.9001 72.2195 72.4043 72.5210 72.7869 72.9026 73.1703 73.4071 73.6440 73.6871 73.8631 74.2666 74.5589 74.7817 74.9578 75.0191 75.1416 75.3610 75.4921 75.7358 75.9188 76.1655 76.3119 76.3685 76.4828 76.6539 76.8302 77.0554 77.1498 77.2945 77.3808 77.5712 77.6806 77.7166 77.8845 78.0137 78.1180 78.3613 78.5225 78.6690 78.8161 79.0175 79.1620 79.2063 79.2848 79.3457 79.5044 79.5624 79.7254 80.0813 80.1940 80.2216 80.4822 80.6382 80.7796 81.1554 81.2361 81.3381 81.4373 81.8918 81.9446 81.9856 82.1111 82.1921 82.3375 82.4650 82.4960 82.7156 82.8701 83.0051 83.3246 83.4596 83.5902 83.6985 83.7589 83.9374 84.0841 84.3323 84.5434 84.6023 84.6937 84.7788 84.8715 84.9129 84.9450 85.1213 85.2340 85.3873 85.4644 85.6182 85.6533 85.7251 85.8096 86.0088 86.0632 86.1212 86.4003 86.5401 86.6234 86.7831 86.8599 86.9227 86.9668 87.0328 87.1982 87.2725 87.3995 87.6100 87.6757 87.7702 88.0296 88.1052 88.1932 88.3250 88.4417 88.5196 88.5861 88.7641 88.8968 88.9497 89.1000 89.1811 89.2051 89.3999 89.4642 89.5848 89.6568 89.7320 89.8304 89.9965 90.1080 90.1818 90.3401 90.4513 90.8130 90.9251 91.0337 91.1912 91.4782 91.4939 91.5859 91.7774 91.9733 92.0716 92.2346 92.2738 92.4073 92.4891 92.6509 92.8020 92.9602 92.9949 93.1023 93.1320 93.1897 93.2286 93.6270 93.7153 93.8010 93.8484 93.9613 94.0689 94.2603 94.2779 94.4802 94.5772 94.7063 94.8605 94.9238 95.0180 95.2236 95.2980 95.4073 95.5994 95.7352 95.7733 95.8544 95.9623 96.1754 96.3252 96.4651 96.7257 96.8151 96.9246 97.0782 97.1952 97.2191 97.3314 97.4479 97.6404 97.7290 97.9346 98.2056 98.3566 98.3946 98.5128 98.6575 98.7058 98.9171 99.0096 99.0219 99.3339 99.4763 99.6847 99.7746 99.9433 99.9771 100.3007 100.3714 100.5355 100.6903 100.8435 100.8789 101.1452 101.1907 101.3847 101.4922 101.5764 101.8248 101.8620 102.0586 102.1679 102.2786 102.3682 102.5134 102.7517 102.8536 102.9614 103.0970 103.1658 103.4369 103.5590 103.7661 103.9244 104.0398 104.1393 104.3017 104.3400 104.6546 104.8763 104.9508 105.1448 105.3145 105.3822 105.5714 105.6195 105.6949 105.7743 105.8861 106.2968 106.3477 106.6601 106.7626 106.9848 107.0454 107.1024 107.1947 107.2772 107.3747 107.6237 107.7854 107.8243 107.8734 108.0622 108.2398 108.5488 108.7619 108.8823 108.9914 109.2090 109.3890 109.6372 109.7046 109.7942 109.9442 110.1206 110.2644 110.3861 110.5137 110.6765 110.8971 111.0007 111.0648 111.3302 111.4682 111.5642 111.8082 111.8936 112.0451 112.1180 112.3287 112.4144 112.5750 112.6330 112.8096 112.9869 113.0622 113.1588 113.5351 113.8046 113.9750 114.1626 114.2068 114.2914 114.4652 114.6053 114.7886 114.8831 115.0655 115.3085 115.4937 115.6532 115.7830 115.8750 115.9243 116.0698 116.1342 116.2641 116.3114 116.3671 116.5734 116.7622 116.9957 117.1902 117.2436 117.3274 117.6361 117.6993 117.9178 118.0630 118.1927 118.2934 118.3936 118.4510 118.6117 118.7085 118.7979 119.0585 119.1045 119.1524 119.2905 119.4016 119.6706 119.8525 120.1063 120.2342 120.4904 120.5388 120.6999 120.8210 120.9747 121.3033 121.4325 121.5018 121.7036 122.1186 122.3917 122.4500 122.7068 122.9344 122.9589 123.2212 123.5975 123.6684 123.8782 124.3232 124.5526 124.6804 124.9905 125.1538 125.3808 125.4805 125.6689 125.8716 126.3714 126.5269 126.7453 126.9409 127.2630 127.7018 127.7568 127.8955 128.1149 128.2292 128.5782 129.0296 129.0660 129.2231 129.5446 129.6805 129.7165 129.9020 130.1646 130.3130 130.3727 130.5543 130.6407 131.2702 131.3910 131.7547 132.0560 132.0726 132.2868 132.4066 132.6198 132.8690 132.9674 133.0702 133.2270 133.4122 133.5140 134.0876 134.2206 134.3623 134.4666 134.5524 134.9519 135.0935 135.5016 135.7721 136.1179 136.1953 136.4906 136.5167 136.9992 137.1215 137.4909 137.6005 137.9740 138.3724 138.5824 138.6516 138.7362 139.1871 139.2956 139.4815 140.2049 140.4040 140.7443 141.1588 141.4784 141.5770 141.7638 141.8818 142.0876 142.4432 142.6315 142.9837 143.1184 143.3000 143.4825 143.7409 144.2358 144.3071 144.4505 144.6615 144.8356 145.0187 145.1057 145.3206 145.4084 145.7045 145.8528 146.0690 146.2178 146.2764 146.9041 146.9776 147.2706 147.4990 147.5852 147.8461 148.2119 148.5565 148.8284 149.1524 149.2314 149.3177 149.4196 149.8964 150.1369 150.3980 150.7223 150.7759 150.9275 151.2564 151.6381 151.8778 152.1808 152.3417 152.4369 152.7793 153.0339 153.1040 153.2732 153.5061 153.6108 154.1044 154.2751 154.5387 154.8622 154.9809 155.2316 155.7577 156.3985 156.6558 156.9691 157.2186 157.4600 157.6029 158.0509 158.2586 158.6428 158.8435 159.2869 159.3049 159.6355 159.8404 160.2529 160.6619 161.2818 161.6377 161.8692 162.2966 162.9123 163.3293 163.7304 165.0984 165.2850 166.0134 168.2316 168.4909 168.8919 169.9380 171.2840 172.0883 172.5890 173.4420 176.3002 176.4495 178.1971 178.8937 179.3825 180.1801 180.9756 181.1283 182.6662 184.8199 186.3013 186.4252 186.9134 188.1454 188.7680 189.2497 189.3210 189.5649 189.8151 190.2900 190.5766 191.4602 192.7389 193.8023 194.8276 196.5304 196.6321 200.0066 201.1953 202.0433 205.0108 205.1473 206.8384 247.8565 260.4899 260.7685 542.7751 621.0251 622.4432 624.1858 626.0590 632.7384 633.1046 633.3654 634.5204 634.9046 635.3631 636.3631 637.0417 637.3736 639.5246 640.0660 641.7017 642.4380 642.6336 645.3447 647.4850 650.5321 652.5564 659.7462 1200.1201 1201.0354 1207.8775 1211.0819</array>
                  </list>
               </module>
               <module cmlx:templateRef="mullikenpopulation" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="atomiccharges">
                     <scalar dataType="xsd:double" dictRef="x:chargesum">0.0000000</scalar>
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="52">-0.045247 -0.260032 -0.387084 -0.312209 -0.240894 0.126837 -0.064195 -0.073284 -0.256718 -0.241923 -0.014114 0.334471 -0.180834 -0.143669 0.236040 -0.158062 0.054813 -0.045725 -0.279919 -0.005944 0.146647 -0.080220 0.031593 -0.122739 -0.121999 -0.134240 -0.144668 -0.116212 0.083975 0.083049 0.103908 0.089896 0.086300 0.070373 0.094029 0.092382 0.131562 0.085689 0.095678 0.115865 0.104182 0.116296 0.102228 0.135614 0.156458 0.111418 0.091799 0.110129 0.067380 0.125131 0.120429 0.125758</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="52">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="52">S O O O O C C C C C C C C C C C C C C C C C C C C C C C H H H H H H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="52">16.0452 8.2600 8.3871 8.3122 8.2409 5.8732 6.0642 6.0733 6.2567 6.2419 6.0141 5.6655 6.1808 6.1437 5.7640 6.1581 5.9452 6.0457 6.2799 6.0059 5.8534 6.0802 5.9684 6.1227 6.1220 6.1342 6.1447 6.1162 0.9160 0.9170 0.8961 0.9101 0.9137 0.9296 0.9060 0.9076 0.8684 0.9143 0.9043 0.8841 0.8958 0.8837 0.8978 0.8644 0.8435 0.8886 0.9082 0.8899 0.9326 0.8749 0.8796 0.8742</array>
                     <array dataType="xsd:double" dictRef="o:za" size="52">16.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="52">-0.0452 -0.2600 -0.3871 -0.3122 -0.2409 0.1268 -0.0642 -0.0733 -0.2567 -0.2419 -0.0141 0.3345 -0.1808 -0.1437 0.2360 -0.1581 0.0548 -0.0457 -0.2799 -0.0059 0.1466 -0.0802 0.0316 -0.1227 -0.1220 -0.1342 -0.1447 -0.1162 0.0840 0.0830 0.1039 0.0899 0.0863 0.0704 0.0940 0.0924 0.1316 0.0857 0.0957 0.1159 0.1042 0.1163 0.1022 0.1356 0.1565 0.1114 0.0918 0.1101 0.0674 0.1251 0.1204 0.1258</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4106 2.1302 2.0959 2.1747 2.3025 3.7910 3.8256 3.8503 3.9015 3.8981 3.7832 4.2344 3.6286 3.9504 4.2005 3.9795 3.8636 3.6181 3.9549 3.9512 3.6709 3.8081 3.6097 3.9764 3.9417 3.9741 3.9998 3.9443 1.0106 1.0314 1.0249 0.9998 1.0033 1.0067 1.0052 1.0046 1.0274 1.0156 1.0109 1.0005 1.0006 1.0089 0.9933 1.0110 1.0153 1.0288 1.0179 1.0111 1.0155 1.0005 1.0019 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4106 2.1302 2.0959 2.1747 2.3025 3.7910 3.8256 3.8503 3.9015 3.8981 3.7832 4.2344 3.6286 3.9504 4.2005 3.9795 3.8636 3.6181 3.9549 3.9512 3.6709 3.8081 3.6097 3.9764 3.9417 3.9741 3.9998 3.9443 1.0106 1.0314 1.0249 0.9998 1.0033 1.0067 1.0052 1.0046 1.0274 1.0156 1.0109 1.0005 1.0006 1.0089 0.9933 1.0110 1.0153 1.0288 1.0179 1.0111 1.0155 1.0005 1.0019 0.9996</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="52">0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000</array>
                  </module>
                  <module cmlx:templateRef="bonds">
                     <array dataType="xsd:double" dictRef="x:distance" size="55">1.2048 1.0329 1.1746 0.8873 1.9173 2.0182 1.1326 1.0615 0.9514 0.9387 0.9357 0.9329 0.8327 0.9838 1.0077 1.0117 1.0203 0.9917 0.9916 0.9844 0.9833 0.9949 0.9943 1.7389 0.9477 0.9417 0.9999 0.9476 1.0006 0.9938 0.9768 0.9921 0.8840 1.0300 0.9919 1.1989 1.6431 1.6435 0.9652 0.9807 0.9285 0.8210 1.0283 1.0157 1.3974 1.3410 1.4563 0.9751 1.4609 1.0050 1.4333 0.9765 1.4244 0.9795 0.9739</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="55">0 14 0 15 1 11 1 16 2 11 3 14 4 19 4 20 5 6 5 7 5 8 5 9 6 7 6 10 6 28 7 11 7 29 8 30 8 31 8 32 9 33 9 34 9 35 10 12 10 36 12 13 12 14 13 15 13 37 13 38 15 39 15 40 16 17 16 41 16 42 17 18 17 19 18 20 18 43 19 44 20 21 21 22 21 45 21 46 22 23 22 24 23 25 23 47 24 26 24 48 25 27 25 49 26 27 26 50 27 51</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.031396769</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.108077121314</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.34683 -10.44302 -0.09619 -2.51287 2.28709 -0.22578 -15.81444 13.63926 -2.17518</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.18898</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.56395</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
