<?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="-0.194568"
                        y3="-3.425401"
                        z3="-3.459007"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.209177"
                        y3="1.408589"
                        z3="-0.88897"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.925335"
                        y3="2.422652"
                        z3="0.974492"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.06764"
                        y3="-1.188341"
                        z3="-2.39378"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.259975"
                        y3="3.493206"
                        z3="0.617007"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.966466"
                        y3="-0.516523"
                        z3="1.895708"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.136788"
                        y3="-1.179496"
                        z3="0.54232"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.930202"
                        y3="0.06043"
                        z3="0.906083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.702679"
                        y3="0.246568"
                        z3="2.216133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.54573"
                        y3="-1.240853"
                        z3="3.085515"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.06031"
                        y3="-1.200406"
                        z3="-0.450455"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.689983"
                        y3="1.42428"
                        z3="0.351017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.960043"
                        y3="-2.084723"
                        z3="-1.448854"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.93518"
                        y3="-3.151202"
                        z3="-1.841289"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.208894"
                        y3="-2.02864"
                        z3="-2.355128"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.162752"
                        y3="-4.2472"
                        z3="-2.576437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.671318"
                        y3="2.641697"
                        z3="-1.392758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.33326"
                        y3="2.863878"
                        z3="-0.788316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.850698"
                        y3="2.108286"
                        z3="-1.060111"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.01728"
                        y3="3.684294"
                        z3="0.241119"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.78021"
                        y3="2.525872"
                        z3="-0.170546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.140751"
                        y3="2.02354"
                        z3="0.156917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.071246"
                        y3="0.938788"
                        z3="1.207971"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.852497"
                        y3="-0.383546"
                        z3="0.833108"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.171143"
                        y3="1.245793"
                        z3="2.55974"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.754325"
                        y3="-1.380838"
                        z3="1.79081"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.06631"
                        y3="0.250107"
                        z3="3.520589"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.862544"
                        y3="-1.067416"
                        z3="3.138648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.744543"
                        y3="-2.078724"
                        z3="0.553501"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.98194"
                        y3="-0.109329"
                        z3="1.117059"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.267926"
                        y3="0.77244"
                        z3="1.366886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.067073"
                        y3="-0.42192"
                        z3="2.602771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.910539"
                        y3="0.998634"
                        z3="2.978022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.454218"
                        y3="-1.78848"
                        z3="2.829991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.796733"
                        y3="-0.536444"
                        z3="3.880144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.827558"
                        y3="-1.956875"
                        z3="3.488535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.257393"
                        y3="-0.479353"
                        z3="-0.348793"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.467218"
                        y3="-3.575836"
                        z3="-0.989132"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.689634"
                        y3="-2.72625"
                        z3="-2.50937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.744001"
                        y3="-4.973197"
                        z3="-1.879811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.785897"
                        y3="-4.780472"
                        z3="-3.291472"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.350808"
                        y3="3.471906"
                        z3="-1.19711"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.604644"
                        y3="2.494538"
                        z3="-2.469567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.975502"
                        y3="1.329513"
                        z3="-1.796297"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.587833"
                        y3="4.413501"
                        z3="0.7924"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.777873"
                        y3="2.843295"
                        z3="0.496532"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.592709"
                        y3="1.628221"
                        z3="-0.75397"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.751167"
                        y3="-0.635987"
                        z3="-0.216097"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.332594"
                        y3="2.272581"
                        z3="2.8655"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.593218"
                        y3="-2.405455"
                        z3="1.481775"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.14739"
                        y3="0.50452"
                        z3="4.569411"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.789438"
                        y3="-1.845915"
                        z3="3.886884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-.1946,-3.4254,-3.459;2.2092,1.4086,-.889;2.9253,2.4227,.9745;-1.0676,-1.1883,-2.3938;-1.26,3.4932,.617;1.9665,-.5165,1.8957;2.1368,-1.1795,.5423;2.9302,.0604,.9061;.7027,.2466,2.2161;2.5457,-1.2409,3.0855;1.0603,-1.2004,-.4505;2.69,1.4243,.351;.96,-2.0847,-1.4489;1.9352,-3.1512,-1.8413;-.2089,-2.0286,-2.3551;1.1628,-4.2472,-2.5764;1.6713,2.6417,-1.3928;.3333,2.8639,-.7883;-.8507,2.1083,-1.0601;.0173,3.6843,.2411;-1.7802,2.5259,-.1705;-3.1408,2.0235,.1569;-3.0712,.9388,1.208;-2.8525,-.3835,.8331;-3.1711,1.2458,2.5597;-2.7543,-1.3808,1.7908;-3.0663,.2501,3.5206;-2.8625,-1.0674,3.1386;2.7445,-2.0787,.5535;3.9819,-.1093,1.1171;.2679,.7724,1.3669;-.0671,-.4219,2.6028;.9105,.9986,2.978;3.4542,-1.7885,2.83;2.7967,-.5364,3.8801;1.8276,-1.9569,3.4885;.2574,-.4794,-.3488;2.4672,-3.5758,-.9891;2.6896,-2.7262,-2.5094;.744,-4.9732,-1.8798;1.7859,-4.7805,-3.2915;2.3508,3.4719,-1.1971;1.6046,2.4945,-2.4696;-.9755,1.3295,-1.7963;.5878,4.4135,.7924;-3.7779,2.8433,.4965;-3.5927,1.6282,-.754;-2.7512,-.636,-.2161;-3.3326,2.2726,2.8655;-2.5932,-2.4055,1.4818;-3.1474,.5045,4.5694;-2.7894,-1.8459,3.8869;</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">2866.3627607718 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">6.617e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.291 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">0.246 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.542 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="-0.19456786"
                                 y3="-3.42540142"
                                 z3="-3.45900743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.20917693"
                                 y3="1.40858939"
                                 z3="-0.88897033">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="2.92533479"
                                 y3="2.42265158"
                                 z3="0.97449203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.06764039"
                                 y3="-1.18834085"
                                 z3="-2.39378014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.25997484"
                                 y3="3.4932059"
                                 z3="0.61700683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="1.9664664"
                                 y3="-0.51652306"
                                 z3="1.89570795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.13678834"
                                 y3="-1.17949606"
                                 z3="0.5423204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.93020176"
                                 y3="0.06042965"
                                 z3="0.90608338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.70267886"
                                 y3="0.24656807"
                                 z3="2.21613336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.54573039"
                                 y3="-1.24085327"
                                 z3="3.08551507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.06031004"
                                 y3="-1.20040634"
                                 z3="-0.45045459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.6899826"
                                 y3="1.4242801"
                                 z3="0.35101695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.96004348"
                                 y3="-2.08472308"
                                 z3="-1.44885424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.93518031"
                                 y3="-3.15120192"
                                 z3="-1.84128895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.20889359"
                                 y3="-2.02863984"
                                 z3="-2.35512755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.16275167"
                                 y3="-4.24719969"
                                 z3="-2.57643745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.67131821"
                                 y3="2.64169654"
                                 z3="-1.39275813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.33326005"
                                 y3="2.86387809"
                                 z3="-0.78831603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.85069844"
                                 y3="2.10828571"
                                 z3="-1.06011126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="0.01727951"
                                 y3="3.68429419"
                                 z3="0.24111854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.78020967"
                                 y3="2.52587175"
                                 z3="-0.17054645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.14075055"
                                 y3="2.02354042"
                                 z3="0.15691656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.07124584"
                                 y3="0.9387877"
                                 z3="1.20797074">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-2.85249659"
                                 y3="-0.3835463"
                                 z3="0.83310814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-3.17114303"
                                 y3="1.24579324"
                                 z3="2.55974038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-2.75432455"
                                 y3="-1.38083791"
                                 z3="1.79081029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-3.06631033"
                                 y3="0.25010673"
                                 z3="3.52058916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.86254379"
                                 y3="-1.06741596"
                                 z3="3.13864761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.74454339"
                                 y3="-2.07872448"
                                 z3="0.55350084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.98193959"
                                 y3="-0.10932872"
                                 z3="1.11705868">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.26792592"
                                 y3="0.77243998"
                                 z3="1.36688622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.06707348"
                                 y3="-0.42192037"
                                 z3="2.60277069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.91053897"
                                 y3="0.99863361"
                                 z3="2.97802169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.45421849"
                                 y3="-1.78847951"
                                 z3="2.82999055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.7967331"
                                 y3="-0.5364437"
                                 z3="3.88014449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.82755816"
                                 y3="-1.95687501"
                                 z3="3.48853483">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.257393"
                                 y3="-0.47935295"
                                 z3="-0.348793">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.46721751"
                                 y3="-3.57583621"
                                 z3="-0.98913166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.68963359"
                                 y3="-2.72624963"
                                 z3="-2.5093696">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="0.74400052"
                                 y3="-4.97319712"
                                 z3="-1.87981107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.78589687"
                                 y3="-4.78047193"
                                 z3="-3.29147213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="2.3508081"
                                 y3="3.47190581"
                                 z3="-1.19710955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.6046437"
                                 y3="2.49453792"
                                 z3="-2.46956657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.97550155"
                                 y3="1.32951335"
                                 z3="-1.79629746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="0.58783295"
                                 y3="4.41350089"
                                 z3="0.79240048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-3.77787271"
                                 y3="2.84329515"
                                 z3="0.49653235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.59270883"
                                 y3="1.62822133"
                                 z3="-0.75397022">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-2.75116696"
                                 y3="-0.6359865"
                                 z3="-0.21609722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-3.33259435"
                                 y3="2.27258111"
                                 z3="2.8654996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-2.59321841"
                                 y3="-2.40545517"
                                 z3="1.4817748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-3.1473902"
                                 y3="0.50452045"
                                 z3="4.56941112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.78943838"
                                 y3="-1.84591502"
                                 z3="3.88688424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a15" order="S"/>
                           <bond atomRefs2="a1 a16" 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 a20" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a30" 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 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a18 a19" 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 a47" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a26 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:-.1946,-3.4254,-3.459;2.2092,1.4086,-.889;2.9253,2.4227,.9745;-1.0676,-1.1883,-2.3938;-1.26,3.4932,.617;1.9665,-.5165,1.8957;2.1368,-1.1795,.5423;2.9302,.0604,.9061;.7027,.2466,2.2161;2.5457,-1.2409,3.0855;1.0603,-1.2004,-.4505;2.69,1.4243,.351;.96,-2.0847,-1.4489;1.9352,-3.1512,-1.8413;-.2089,-2.0286,-2.3551;1.1628,-4.2472,-2.5764;1.6713,2.6417,-1.3928;.3333,2.8639,-.7883;-.8507,2.1083,-1.0601;.0173,3.6843,.2411;-1.7802,2.5259,-.1705;-3.1408,2.0235,.1569;-3.0712,.9388,1.208;-2.8525,-.3835,.8331;-3.1711,1.2458,2.5597;-2.7543,-1.3808,1.7908;-3.0663,.2501,3.5206;-2.8625,-1.0674,3.1386;2.7445,-2.0787,.5535;3.9819,-.1093,1.1171;.2679,.7724,1.3669;-.0671,-.4219,2.6028;.9105,.9986,2.978;3.4542,-1.7885,2.83;2.7967,-.5364,3.8801;1.8276,-1.9569,3.4885;.2574,-.4794,-.3488;2.4672,-3.5758,-.9891;2.6896,-2.7262,-2.5094;.744,-4.9732,-1.8798;1.7859,-4.7805,-3.2915;2.3508,3.4719,-1.1971;1.6046,2.4945,-2.4696;-.9755,1.3295,-1.7963;.5878,4.4135,.7924;-3.7779,2.8433,.4965;-3.5927,1.6282,-.754;-2.7512,-.636,-.2161;-3.3326,2.2726,2.8655;-2.5932,-2.4055,1.4818;-3.1474,.5045,4.5694;-2.7894,-1.8459,3.8869;</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="-0.194568"
                        y3="-3.425401"
                        z3="-3.459007"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.209177"
                        y3="1.408589"
                        z3="-0.88897"/>
                  <atom elementType="O"
                        id="a3"
                        x3="2.925335"
                        y3="2.422652"
                        z3="0.974492"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.06764"
                        y3="-1.188341"
                        z3="-2.39378"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.259975"
                        y3="3.493206"
                        z3="0.617007"/>
                  <atom elementType="C"
                        id="a6"
                        x3="1.966466"
                        y3="-0.516523"
                        z3="1.895708"/>
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                        id="a7"
                        x3="2.136788"
                        y3="-1.179496"
                        z3="0.54232"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.930202"
                        y3="0.06043"
                        z3="0.906083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.702679"
                        y3="0.246568"
                        z3="2.216133"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.54573"
                        y3="-1.240853"
                        z3="3.085515"/>
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                        id="a11"
                        x3="1.06031"
                        y3="-1.200406"
                        z3="-0.450455"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.689983"
                        y3="1.42428"
                        z3="0.351017"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.960043"
                        y3="-2.084723"
                        z3="-1.448854"/>
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                        id="a14"
                        x3="1.93518"
                        y3="-3.151202"
                        z3="-1.841289"/>
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                        id="a15"
                        x3="-0.208894"
                        y3="-2.02864"
                        z3="-2.355128"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.162752"
                        y3="-4.2472"
                        z3="-2.576437"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.671318"
                        y3="2.641697"
                        z3="-1.392758"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.33326"
                        y3="2.863878"
                        z3="-0.788316"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.850698"
                        y3="2.108286"
                        z3="-1.060111"/>
                  <atom elementType="C"
                        id="a20"
                        x3="0.01728"
                        y3="3.684294"
                        z3="0.241119"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.78021"
                        y3="2.525872"
                        z3="-0.170546"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.140751"
                        y3="2.02354"
                        z3="0.156917"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.071246"
                        y3="0.938788"
                        z3="1.207971"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-2.852497"
                        y3="-0.383546"
                        z3="0.833108"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-3.171143"
                        y3="1.245793"
                        z3="2.55974"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-2.754325"
                        y3="-1.380838"
                        z3="1.79081"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-3.06631"
                        y3="0.250107"
                        z3="3.520589"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.862544"
                        y3="-1.067416"
                        z3="3.138648"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.744543"
                        y3="-2.078724"
                        z3="0.553501"/>
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                        id="a30"
                        x3="3.98194"
                        y3="-0.109329"
                        z3="1.117059"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.267926"
                        y3="0.77244"
                        z3="1.366886"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.067073"
                        y3="-0.42192"
                        z3="2.602771"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.910539"
                        y3="0.998634"
                        z3="2.978022"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.454218"
                        y3="-1.78848"
                        z3="2.829991"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.796733"
                        y3="-0.536444"
                        z3="3.880144"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.827558"
                        y3="-1.956875"
                        z3="3.488535"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.257393"
                        y3="-0.479353"
                        z3="-0.348793"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.467218"
                        y3="-3.575836"
                        z3="-0.989132"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.689634"
                        y3="-2.72625"
                        z3="-2.50937"/>
                  <atom elementType="H"
                        id="a40"
                        x3="0.744001"
                        y3="-4.973197"
                        z3="-1.879811"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.785897"
                        y3="-4.780472"
                        z3="-3.291472"/>
                  <atom elementType="H"
                        id="a42"
                        x3="2.350808"
                        y3="3.471906"
                        z3="-1.19711"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.604644"
                        y3="2.494538"
                        z3="-2.469567"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.975502"
                        y3="1.329513"
                        z3="-1.796297"/>
                  <atom elementType="H"
                        id="a45"
                        x3="0.587833"
                        y3="4.413501"
                        z3="0.7924"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-3.777873"
                        y3="2.843295"
                        z3="0.496532"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.592709"
                        y3="1.628221"
                        z3="-0.75397"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-2.751167"
                        y3="-0.635987"
                        z3="-0.216097"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-3.332594"
                        y3="2.272581"
                        z3="2.8655"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-2.593218"
                        y3="-2.405455"
                        z3="1.481775"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-3.14739"
                        y3="0.50452"
                        z3="4.569411"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.789438"
                        y3="-1.845915"
                        z3="3.886884"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" 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 a20" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a30" 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 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a18 a19" 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 a47" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a26 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:-.1946,-3.4254,-3.459;2.2092,1.4086,-.889;2.9253,2.4227,.9745;-1.0676,-1.1883,-2.3938;-1.26,3.4932,.617;1.9665,-.5165,1.8957;2.1368,-1.1795,.5423;2.9302,.0604,.9061;.7027,.2466,2.2161;2.5457,-1.2409,3.0855;1.0603,-1.2004,-.4505;2.69,1.4243,.351;.96,-2.0847,-1.4489;1.9352,-3.1512,-1.8413;-.2089,-2.0286,-2.3551;1.1628,-4.2472,-2.5764;1.6713,2.6417,-1.3928;.3333,2.8639,-.7883;-.8507,2.1083,-1.0601;.0173,3.6843,.2411;-1.7802,2.5259,-.1705;-3.1408,2.0235,.1569;-3.0712,.9388,1.208;-2.8525,-.3835,.8331;-3.1711,1.2458,2.5597;-2.7543,-1.3808,1.7908;-3.0663,.2501,3.5206;-2.8625,-1.0674,3.1386;2.7445,-2.0787,.5535;3.9819,-.1093,1.1171;.2679,.7724,1.3669;-.0671,-.4219,2.6028;.9105,.9986,2.978;3.4542,-1.7885,2.83;2.7967,-.5364,3.8801;1.8276,-1.9569,3.4885;.2574,-.4794,-.3488;2.4672,-3.5758,-.9891;2.6896,-2.7262,-2.5094;.744,-4.9732,-1.8798;1.7859,-4.7805,-3.2915;2.3508,3.4719,-1.1971;1.6046,2.4945,-2.4696;-.9755,1.3295,-1.7963;.5878,4.4135,.7924;-3.7779,2.8433,.4965;-3.5927,1.6282,-.754;-2.7512,-.636,-.2161;-3.3326,2.2726,2.8655;-2.5932,-2.4055,1.4818;-3.1474,.5045,4.5694;-2.7894,-1.8459,3.8869;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1590.07649669</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2866.36276077</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4456.43925746</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7872.75868812</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3416.31943066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35657908</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.28008239</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365871</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">104.999864946635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">104.999864946635</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">209.999729893271</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.013215922178</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.2845 -9.1792 -8.9466 -8.3414 0.3905 1.6008 1.6971 2.2012 2.4992 2.5648 2.8019 3.3115 3.3597 3.4834 3.5677 3.8306 3.8809 4.0797 4.1320 4.1989 4.4823 4.5257 4.5533 4.6119 4.7397 4.8147 4.9990 5.0623 5.1652 5.2747 5.4175 5.5371 5.6446 5.7047 5.7954 5.8628 6.0624 6.1030 6.1998 6.3036 6.3674 6.4631 6.5448 6.7171 6.8477 6.9288 6.9579 7.1083 7.1214 7.3323 7.3960 7.5232 7.7236 7.8196 8.0625 8.1530 8.2264 8.3554 8.4157 8.5291 8.6180 8.7137 8.8116 8.9097 9.0328 9.1090 9.1791 9.4432 9.4953 9.5393 9.6048 9.8962 9.9518 10.0134 10.1160 10.2358 10.3136 10.4542 10.5677 10.6398 10.6424 10.8174 10.8577 11.0176 11.1325 11.2980 11.3119 11.4402 11.4817 11.5268 11.5995 11.8276 11.8970 11.9848 12.1920 12.2543 12.2933 12.3036 12.4337 12.5148 12.5974 12.7417 12.7771 12.8687 12.9801 13.0820 13.1449 13.2996 13.3252 13.3946 13.4560 13.6452 13.6673 13.7164 13.7654 13.8198 13.8849 13.9822 14.0650 14.1374 14.2422 14.2495 14.3552 14.4170 14.5747 14.7149 14.8175 14.8548 14.9916 15.0629 15.1994 15.3458 15.3789 15.5036 15.6192 15.6792 15.7208 15.8510 15.9215 15.9699 16.0351 16.1849 16.2914 16.5244 16.5686 16.6884 16.8029 16.8778 16.9932 17.0394 17.2296 17.2903 17.3325 17.5602 17.5896 17.8069 17.9410 17.9840 18.1017 18.3148 18.4246 18.5322 18.6727 18.7450 18.8242 18.9644 19.1173 19.2627 19.4060 19.6049 19.7707 19.8219 19.9544 20.2346 20.2757 20.3579 20.4705 20.5672 20.7453 20.8589 20.9721 21.0132 21.2061 21.3051 21.3861 21.6233 21.8080 21.8859 21.9704 22.0597 22.1901 22.2971 22.4134 22.4595 22.6294 22.8556 23.1462 23.2924 23.3770 23.4765 23.5894 23.6560 23.7272 23.9430 23.9979 24.2217 24.3245 24.4682 24.6008 24.7423 24.8156 24.9668 24.9994 25.1553 25.4636 25.5223 25.6340 25.6992 25.8731 26.0466 26.1209 26.3004 26.3856 26.7819 26.7833 26.9743 27.1046 27.2677 27.3460 27.3703 27.5374 27.5843 27.8229 27.8731 28.0331 28.1422 28.3315 28.3801 28.5379 28.6916 28.7558 28.8156 28.9490 29.2068 29.2931 29.4277 29.4406 29.6162 29.9018 30.0639 30.1027 30.1700 30.2927 30.3904 30.6169 30.6898 30.7460 30.8683 31.0372 31.0935 31.3019 31.4250 31.5238 31.6869 31.8298 31.8907 32.0257 32.1131 32.1841 32.2487 32.3171 32.5622 32.6829 32.7207 33.0302 33.0441 33.2123 33.3018 33.5522 33.6667 33.6876 33.7849 33.8751 34.0277 34.1410 34.3524 34.3894 34.5136 34.7679 34.8195 34.8849 35.0043 35.2356 35.2791 35.6101 35.7109 35.8182 35.9222 36.2575 36.3125 36.3790 36.5983 36.7131 36.7593 36.9555 37.1296 37.3382 37.5363 37.6541 37.7434 37.8006 38.0680 38.1290 38.2984 38.3539 38.5786 38.6485 38.6661 38.7430 38.8687 39.0349 39.2416 39.2910 39.3512 39.4829 39.6921 39.7571 39.9804 40.0389 40.1696 40.2889 40.3980 40.4808 40.5750 40.7226 40.8409 40.9734 41.0474 41.2119 41.3197 41.4390 41.5195 41.7487 41.9149 41.9910 42.2306 42.3108 42.4746 42.5294 42.6366 42.7877 42.8444 43.0298 43.1676 43.2094 43.4735 43.6513 43.6970 43.9353 44.0817 44.1407 44.1740 44.3486 44.4074 44.4427 44.6351 44.7200 44.8684 45.0562 45.1645 45.2065 45.3980 45.4449 45.6146 45.6566 45.8695 46.1146 46.1230 46.2724 46.3712 46.4797 46.5950 46.6558 46.7671 46.8184 46.8797 46.9289 47.1504 47.3095 47.4873 47.6261 47.7347 47.9177 48.0537 48.4203 48.4420 48.5369 48.7239 48.7875 49.1737 49.2743 49.3405 49.4520 49.6393 49.9330 50.0413 50.1886 50.2831 50.4948 50.6764 50.9173 51.1305 51.1710 51.6818 51.7065 51.9412 52.0294 52.2582 52.3937 52.4960 52.6549 52.6826 53.0539 53.2627 53.4174 53.5953 53.8580 54.1710 54.4005 54.5357 54.7099 54.9567 55.0955 55.4340 55.6477 55.7901 56.0029 56.0930 56.4857 56.5982 56.6779 56.8364 56.9683 57.2083 57.3705 57.5219 57.9793 58.0955 58.2381 58.3509 58.5729 58.7143 58.9420 58.9988 59.4279 59.5569 59.6874 59.8664 60.0765 60.1854 60.4007 60.6892 60.9782 61.0400 61.3364 61.8195 62.0124 62.2370 62.4273 62.5909 62.7299 62.8376 63.0708 63.3169 63.4639 63.7044 63.9846 64.1737 64.3996 64.5696 64.8678 65.1992 65.2982 65.4282 65.6723 65.8109 65.8449 66.4105 66.6112 66.6748 66.8996 67.4966 67.5734 67.6800 67.7577 67.9276 68.3163 68.4657 68.8071 69.4507 69.5495 69.7707 69.8964 70.1005 70.3317 70.5527 70.7684 71.1174 71.4575 71.5422 71.6789 71.7411 72.0912 72.2487 72.5298 72.6083 72.9239 73.0024 73.4838 73.7417 74.0326 74.0538 74.2255 74.3287 74.5892 74.8166 75.0513 75.1858 75.1961 75.2783 75.4252 75.8116 75.9719 76.0805 76.4622 76.4847 76.5248 76.7944 76.9178 77.0419 77.3519 77.5318 77.6870 77.8005 77.8950 78.0101 78.1209 78.2466 78.3229 78.4596 78.6750 78.8534 79.0540 79.1673 79.3047 79.3234 79.5361 79.5537 79.7661 79.9115 80.0034 80.2616 80.2733 80.4053 80.5863 80.7299 80.9967 81.1484 81.3098 81.4284 81.6046 81.7889 82.0614 82.1201 82.1717 82.4535 82.5063 82.6337 82.8483 83.0942 83.1946 83.2323 83.3605 83.4467 83.6827 83.8051 83.9298 83.9396 84.2289 84.2833 84.5104 84.5957 84.8299 84.9425 85.0447 85.1262 85.2513 85.2884 85.4025 85.6929 85.7209 85.8143 85.9536 86.0465 86.0950 86.2084 86.2869 86.4319 86.5733 86.7185 86.7409 87.0102 87.0495 87.1410 87.2437 87.4193 87.5104 87.5295 87.6497 87.8047 87.9390 88.0075 88.2120 88.2887 88.4393 88.4676 88.6609 88.7654 88.8610 88.9961 89.0764 89.3159 89.3655 89.5144 89.6190 89.7277 89.8812 89.9054 90.0956 90.1450 90.2704 90.4151 90.4495 90.6306 90.6806 90.8755 91.1020 91.1572 91.2526 91.4623 91.4800 91.6948 91.7738 92.0736 92.1420 92.2610 92.3409 92.4706 92.6313 92.6979 92.8050 92.9532 93.0167 93.0790 93.2417 93.3069 93.4176 93.6295 93.6742 93.7889 93.9529 94.0741 94.2134 94.3226 94.4313 94.5745 94.6421 94.7370 94.8494 94.9723 95.1748 95.2824 95.3228 95.3656 95.4391 95.6281 95.8371 95.9158 95.9840 96.2502 96.3977 96.4917 96.6341 96.7187 96.8436 96.9370 97.0826 97.2948 97.3870 97.4488 97.5554 97.9150 97.9681 98.0759 98.1893 98.3001 98.3956 98.4868 98.6267 98.8440 98.9443 99.0185 99.2389 99.3443 99.4032 99.5604 99.8321 99.8840 100.0051 100.1239 100.2402 100.3925 100.5448 100.7792 100.9330 101.0094 101.1020 101.1755 101.5002 101.7366 101.8534 102.1130 102.1666 102.3946 102.4585 102.4838 102.7258 102.8199 102.9071 103.0148 103.1300 103.3623 103.3912 103.6018 103.7021 103.8767 104.0024 104.4021 104.4317 104.5588 104.6495 105.0674 105.2112 105.2815 105.5533 105.6493 105.7935 105.9285 106.0180 106.2302 106.3068 106.4903 106.6677 106.7914 106.8757 106.9910 107.1986 107.2563 107.5072 107.5189 107.6505 107.8767 108.0543 108.2576 108.3259 108.4515 108.6268 108.7186 108.8338 108.9595 109.3036 109.3704 109.6464 109.6768 109.7236 110.0003 110.0745 110.1610 110.3512 110.3880 110.5999 110.7847 110.8914 111.0030 111.1357 111.3463 111.5274 111.7253 111.8616 111.9786 112.1612 112.2719 112.3446 112.7286 112.8769 112.9817 113.2566 113.3921 113.5635 113.6732 113.7960 113.9611 114.1762 114.2162 114.2534 114.4240 114.5564 114.5858 114.9342 115.1750 115.3118 115.4717 115.6106 115.8325 116.0136 116.1830 116.2661 116.4004 116.5095 116.6576 116.7933 117.0078 117.1072 117.2898 117.3536 117.4354 117.6090 117.7323 117.9306 118.0194 118.1609 118.2580 118.4497 118.5966 118.7466 118.8509 118.9305 118.9626 119.1265 119.2061 119.2759 119.3502 119.5740 119.6103 119.9157 120.0509 120.2285 120.4381 120.6572 120.7397 120.8755 121.1048 121.3289 121.3819 121.4331 121.7625 121.9953 122.0411 122.1631 122.6168 122.7936 122.9191 123.0781 123.3864 123.6552 123.8147 124.3120 124.4261 124.5070 124.8388 124.9740 125.2025 125.3408 125.7802 126.1352 126.1886 126.4142 126.7057 126.8816 127.0773 127.2458 127.2676 127.4603 128.0444 128.1603 128.4942 128.7320 129.2108 129.4343 129.5638 129.7451 129.8792 130.0703 130.2001 130.3553 130.6799 130.9542 131.0975 131.3546 131.4130 131.5218 131.6852 132.0392 132.2409 132.3178 132.4854 132.6056 132.7617 133.1087 133.2275 133.3884 133.4583 133.5252 134.1425 134.3895 134.7214 134.7761 134.8801 135.0308 135.4166 135.6612 135.7837 135.9979 136.2139 136.3585 136.5842 136.9850 137.1800 137.4204 137.7204 138.2699 138.3613 138.5017 138.7533 139.1228 139.3425 139.3674 140.0400 140.3304 140.4782 140.8945 140.9592 141.3623 141.4105 141.5912 141.7458 141.9603 142.0328 142.5802 142.9617 143.1262 143.3496 143.4381 143.7866 144.0049 144.1831 144.2793 144.3768 144.5814 144.8144 144.9973 145.1412 145.2979 145.6495 145.7785 146.0745 146.5070 146.7168 146.9535 147.2157 147.4161 147.5266 147.8304 147.8404 148.2190 148.4697 148.9183 149.0669 149.1963 149.4663 149.6668 149.9371 150.1382 150.4798 150.7918 150.8628 151.1167 151.4950 151.9307 152.0950 152.2624 152.3788 152.6969 152.7497 152.8318 153.0925 153.1700 153.6097 154.0101 154.1343 154.4159 154.6228 154.9109 155.5009 155.5835 155.8247 155.9505 156.3101 156.4858 157.0039 157.4541 157.5280 157.9758 158.0236 158.3287 159.0944 159.2090 159.6804 159.8080 160.3582 161.2553 161.4591 161.8282 161.9658 162.2121 162.6311 163.1802 163.8742 164.1331 164.8991 165.6722 166.4383 168.0540 168.6254 169.4600 170.0727 170.5755 171.6209 172.1471 172.7430 175.6795 176.6846 177.5282 178.2531 179.3680 180.2965 180.6629 181.2479 181.7721 184.7006 185.6557 186.7653 187.1829 187.5002 188.3900 189.1509 189.2074 189.3140 189.4256 189.5657 189.6118 190.5490 191.4815 193.7802 195.7438 196.0150 196.4026 199.0144 201.3045 201.7572 204.2843 204.7959 207.1779 245.9517 259.8241 260.4377 542.8138 622.2427 622.3795 625.0015 626.3965 631.8711 632.7650 633.1652 633.8393 635.2197 635.2736 636.6466 637.3206 637.8788 639.2590 639.8851 640.4658 641.8630 643.0100 645.5828 647.9463 651.4378 651.9571 659.6452 1199.5131 1200.4127 1207.7211 1211.3142</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">-0.030324 -0.246533 -0.351391 -0.366657 -0.248050 0.083308 0.031387 -0.000975 -0.213057 -0.242985 -0.027886 0.260760 -0.153432 -0.164549 0.255522 -0.135865 0.041472 -0.047260 -0.352543 0.004549 0.235394 -0.119261 0.074806 -0.187521 -0.149504 -0.125958 -0.112136 -0.156804 0.078781 0.081958 0.015553 0.098536 0.106842 0.069220 0.095731 0.089415 0.066499 0.078849 0.100206 0.100727 0.102291 0.113164 0.106967 0.169491 0.145207 0.101365 0.109772 0.134987 0.109707 0.123423 0.123429 0.123373</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">16.0303 8.2465 8.3514 8.3667 8.2480 5.9167 5.9686 6.0010 6.2131 6.2430 6.0279 5.7392 6.1534 6.1645 5.7445 6.1359 5.9585 6.0473 6.3525 5.9955 5.7646 6.1193 5.9252 6.1875 6.1495 6.1260 6.1121 6.1568 0.9212 0.9180 0.9844 0.9015 0.8932 0.9308 0.9043 0.9106 0.9335 0.9212 0.8998 0.8993 0.8977 0.8868 0.8930 0.8305 0.8548 0.8986 0.8902 0.8650 0.8903 0.8766 0.8766 0.8766</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">-0.0303 -0.2465 -0.3514 -0.3667 -0.2480 0.0833 0.0314 -0.0010 -0.2131 -0.2430 -0.0279 0.2608 -0.1534 -0.1645 0.2555 -0.1359 0.0415 -0.0473 -0.3525 0.0045 0.2354 -0.1193 0.0748 -0.1875 -0.1495 -0.1260 -0.1121 -0.1568 0.0788 0.0820 0.0156 0.0985 0.1068 0.0692 0.0957 0.0894 0.0665 0.0788 0.1002 0.1007 0.1023 0.1132 0.1070 0.1695 0.1452 0.1014 0.1098 0.1350 0.1097 0.1234 0.1234 0.1234</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4328 2.1334 2.1425 2.1124 2.3054 3.8590 3.6976 3.7854 3.9446 3.8855 3.8652 4.3415 3.6715 3.9766 4.1760 3.9766 3.8922 3.6680 3.9529 3.9720 3.6077 3.8659 3.6189 3.9308 4.0027 3.9101 3.9267 3.9297 1.0083 1.0181 1.0049 1.0023 1.0114 1.0082 1.0047 1.0033 0.9965 1.0111 1.0004 1.0006 1.0077 1.0085 0.9948 1.0254 1.0115 1.0154 1.0102 1.0143 1.0141 1.0027 1.0004 1.0010</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4328 2.1334 2.1425 2.1124 2.3054 3.8590 3.6976 3.7854 3.9446 3.8855 3.8652 4.3415 3.6715 3.9766 4.1760 3.9766 3.8922 3.6680 3.9529 3.9720 3.6077 3.8659 3.6189 3.9308 4.0027 3.9101 3.9267 3.9297 1.0083 1.0181 1.0049 1.0023 1.0114 1.0082 1.0047 1.0033 0.9965 1.0111 1.0004 1.0006 1.0077 1.0085 0.9948 1.0254 1.0115 1.0154 1.0102 1.0143 1.0141 1.0027 1.0004 1.0010</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">1.2547 1.0263 1.1975 0.8762 2.0173 1.9244 1.1425 1.0670 0.8989 0.9505 0.9800 0.9292 0.8611 0.9875 1.0050 0.9640 0.9974 0.9752 0.9949 0.9902 0.9868 0.9928 0.9945 1.7511 0.9592 0.9519 1.0134 0.9543 1.0068 0.9854 0.9808 0.9912 0.9031 1.0209 0.9944 1.2012 1.6613 1.6350 0.9547 0.9734 0.8926 0.8542 1.0267 1.0332 1.3491 1.3893 1.4408 0.9787 1.4520 0.9801 1.4021 0.9904 1.4176 0.9805 0.9897</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">-0.033019569</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.109516260085</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">5.13417 -4.20311 0.93106 -6.87600 5.77509 -1.10091 16.22054 -15.78092 0.43962</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.50736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.83141</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
