<?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="0.015438"
                        y3="1.613183"
                        z3="-3.651584"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.312872"
                        y3="1.353922"
                        z3="0.671639"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.864766"
                        y3="0.280555"
                        z3="2.587575"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.276418"
                        y3="-0.295548"
                        z3="-2.376298"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.785694"
                        y3="2.478272"
                        z3="-0.535979"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.496868"
                        y3="-2.257189"
                        z3="0.916685"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.42874"
                        y3="-1.526196"
                        z3="-0.400994"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.017315"
                        y3="-0.859483"
                        z3="0.83083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.220594"
                        y3="-2.560765"
                        z3="1.664453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.528818"
                        y3="-3.35348"
                        z3="1.034722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.156314"
                        y3="-1.056265"
                        z3="-0.984492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.325746"
                        y3="0.293074"
                        z3="1.480054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.096651"
                        y3="-0.178276"
                        z3="-1.986126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.248217"
                        y3="0.510854"
                        z3="-2.642104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.210071"
                        y3="0.221901"
                        z3="-2.561295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.740466"
                        y3="1.862135"
                        z3="-3.143663"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.505781"
                        y3="2.476665"
                        z3="1.059439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.102333"
                        y3="2.279694"
                        z3="0.610921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.826105"
                        y3="1.287439"
                        z3="1.063618"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.543573"
                        y3="2.962853"
                        z3="-0.363299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.946716"
                        y3="1.449033"
                        z3="0.322578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.242288"
                        y3="0.71698"
                        z3="0.286552"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.156699"
                        y3="-0.555421"
                        z3="1.085365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.484787"
                        y3="-0.5714"
                        z3="2.435755"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.698375"
                        y3="-1.72847"
                        z3="0.492598"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.356098"
                        y3="-1.733332"
                        z3="3.183482"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.57399"
                        y3="-2.891996"
                        z3="1.236297"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.900094"
                        y3="-2.897747"
                        z3="2.585199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.171604"
                        y3="-1.810942"
                        z3="-1.141169"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.097762"
                        y3="-0.738949"
                        z3="0.815814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.41949"
                        y3="-2.665185"
                        z3="2.730674"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.447217"
                        y3="-1.802637"
                        z3="1.561254"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.800724"
                        y3="-3.502326"
                        z3="1.30593"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.81312"
                        y3="-3.506751"
                        z3="2.076942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.13711"
                        y3="-4.297609"
                        z3="0.652959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.43682"
                        y3="-3.122561"
                        z3="0.475162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.223229"
                        y3="-1.442687"
                        z3="-0.587688"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.604862"
                        y3="-0.081799"
                        z3="-3.490164"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.085136"
                        y3="0.649111"
                        z3="-1.957802"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.316041"
                        y3="2.234562"
                        z3="-3.988766"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.771854"
                        y3="2.605186"
                        z3="-2.346613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.56725"
                        y3="2.632135"
                        z3="2.137327"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.953309"
                        y3="3.339137"
                        z3="0.565531"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.675996"
                        y3="0.555521"
                        z3="1.839199"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.256516"
                        y3="3.791328"
                        z3="-0.99104"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.045864"
                        y3="1.352579"
                        z3="0.67253"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.495412"
                        y3="0.493786"
                        z3="-0.752738"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.840937"
                        y3="0.335724"
                        z3="2.909761"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.433167"
                        y3="-1.724217"
                        z3="-0.557227"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.614053"
                        y3="-1.728368"
                        z3="4.234414"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.222729"
                        y3="-3.797973"
                        z3="0.759125"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.803395"
                        y3="-3.805874"
                        z3="3.165594"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a51" 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:.0154,1.6132,-3.6516;2.3129,1.3539,.6716;1.8648,.2806,2.5876;-1.2764,-.2955,-2.3763;-1.7857,2.4783,-.536;2.4969,-2.2572,.9167;2.4287,-1.5262,-.401;3.0173,-.8595,.8308;1.2206,-2.5608,1.6645;3.5288,-3.3535,1.0347;1.1563,-1.0563,-.9845;2.3257,.2931,1.4801;1.0967,-.1783,-1.9861;2.2482,.5109,-2.6421;-.2101,.2219,-2.5613;1.7405,1.8621,-3.1437;1.5058,2.4767,1.0594;.1023,2.2797,.6109;-.8261,1.2874,1.0636;-.5436,2.9629,-.3633;-1.9467,1.449,.3226;-3.2423,.717,.2866;-3.1567,-.5554,1.0854;-3.4848,-.5714,2.4358;-2.6984,-1.7285,.4926;-3.3561,-1.7333,3.1835;-2.574,-2.892,1.2363;-2.9001,-2.8977,2.5852;3.1716,-1.8109,-1.1412;4.0978,-.7389,.8158;1.4195,-2.6652,2.7307;.4472,-1.8026,1.5613;.8007,-3.5023,1.3059;3.8131,-3.5068,2.0769;3.1371,-4.2976,.653;4.4368,-3.1226,.4752;.2232,-1.4427,-.5877;2.6049,-.0818,-3.4902;3.0851,.6491,-1.9578;2.316,2.2346,-3.9888;1.7719,2.6052,-2.3466;1.5673,2.6321,2.1373;1.9533,3.3391,.5655;-.676,.5555,1.8392;-.2565,3.7913,-.991;-4.0459,1.3526,.6725;-3.4954,.4938,-.7527;-3.8409,.3357,2.9098;-2.4332,-1.7242,-.5572;-3.6141,-1.7284,4.2344;-2.2227,-3.798,.7591;-2.8034,-3.8059,3.1656;</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">2951.1420817839 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">6.521e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.289 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.545 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="0.01543766"
                                 y3="1.61318258"
                                 z3="-3.65158436">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.31287179"
                                 y3="1.35392211"
                                 z3="0.67163862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.86476574"
                                 y3="0.28055523"
                                 z3="2.58757456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.27641792"
                                 y3="-0.29554797"
                                 z3="-2.37629792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.78569417"
                                 y3="2.47827231"
                                 z3="-0.53597854">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.4968682"
                                 y3="-2.25718855"
                                 z3="0.91668499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.42874022"
                                 y3="-1.52619619"
                                 z3="-0.4009936">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.01731549"
                                 y3="-0.85948318"
                                 z3="0.83083028">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.22059431"
                                 y3="-2.56076483"
                                 z3="1.66445273">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.52881751"
                                 y3="-3.35348013"
                                 z3="1.03472226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.15631413"
                                 y3="-1.05626538"
                                 z3="-0.98449221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.3257458"
                                 y3="0.29307439"
                                 z3="1.48005391">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.09665144"
                                 y3="-0.17827642"
                                 z3="-1.98612565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.24821739"
                                 y3="0.51085435"
                                 z3="-2.64210367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.21007145"
                                 y3="0.22190074"
                                 z3="-2.56129547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.74046614"
                                 y3="1.86213498"
                                 z3="-3.14366283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.50578124"
                                 y3="2.47666472"
                                 z3="1.05943864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.10233316"
                                 y3="2.27969421"
                                 z3="0.61092129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.82610477"
                                 y3="1.28743864"
                                 z3="1.06361832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.54357347"
                                 y3="2.96285256"
                                 z3="-0.3632992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.94671625"
                                 y3="1.44903275"
                                 z3="0.32257763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.24228786"
                                 y3="0.71697976"
                                 z3="0.2865516">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.15669892"
                                 y3="-0.55542103"
                                 z3="1.08536532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.48478686"
                                 y3="-0.57139991"
                                 z3="2.43575468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.69837513"
                                 y3="-1.72846962"
                                 z3="0.49259832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.35609764"
                                 y3="-1.73333154"
                                 z3="3.18348187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.57399036"
                                 y3="-2.89199644"
                                 z3="1.23629694">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-2.90009401"
                                 y3="-2.89774651"
                                 z3="2.5851987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.17160427"
                                 y3="-1.8109416"
                                 z3="-1.14116942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.09776208"
                                 y3="-0.73894939"
                                 z3="0.81581356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.41949049"
                                 y3="-2.66518467"
                                 z3="2.73067435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.44721741"
                                 y3="-1.80263688"
                                 z3="1.56125364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.80072381"
                                 y3="-3.50232611"
                                 z3="1.30593043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.81311982"
                                 y3="-3.50675053"
                                 z3="2.0769423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.13710956"
                                 y3="-4.29760866"
                                 z3="0.65295861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.43681959"
                                 y3="-3.12256066"
                                 z3="0.4751623">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.2232293"
                                 y3="-1.44268703"
                                 z3="-0.58768842">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.60486194"
                                 y3="-0.0817989"
                                 z3="-3.49016435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.08513556"
                                 y3="0.64911074"
                                 z3="-1.95780182">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.31604141"
                                 y3="2.23456168"
                                 z3="-3.98876634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.77185393"
                                 y3="2.60518587"
                                 z3="-2.34661266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.56725008"
                                 y3="2.63213489"
                                 z3="2.13732667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.95330897"
                                 y3="3.33913739"
                                 z3="0.56553075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.6759961"
                                 y3="0.55552077"
                                 z3="1.83919858">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.25651611"
                                 y3="3.79132763"
                                 z3="-0.99103988">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.04586411"
                                 y3="1.35257921"
                                 z3="0.67253005">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.49541186"
                                 y3="0.49378592"
                                 z3="-0.7527385">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-3.84093691"
                                 y3="0.33572402"
                                 z3="2.90976145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.43316708"
                                 y3="-1.72421681"
                                 z3="-0.55722704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.61405317"
                                 y3="-1.72836768"
                                 z3="4.23441413">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.2227294"
                                 y3="-3.79797305"
                                 z3="0.75912521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.80339496"
                                 y3="-3.80587429"
                                 z3="3.16559394">
                              <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 a12" order="S"/>
                           <bond atomRefs2="a2 a17" order="S"/>
                           <bond atomRefs2="a3 a12" order="S"/>
                           <bond atomRefs2="a4 a15" order="S"/>
                           <bond atomRefs2="a5 a21" order="S"/>
                           <bond atomRefs2="a5 a20" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a7" order="S"/>
                           <bond atomRefs2="a7 a8" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a10 a34" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a35" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a37" order="S"/>
                           <bond atomRefs2="a13 a14" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a16 a40" order="S"/>
                           <bond atomRefs2="a16 a41" order="S"/>
                           <bond atomRefs2="a17 a43" order="S"/>
                           <bond atomRefs2="a17 a42" order="S"/>
                           <bond atomRefs2="a17 a18" order="S"/>
                           <bond atomRefs2="a18 a19" order="S"/>
                           <bond atomRefs2="a18 a20" order="S"/>
                           <bond atomRefs2="a19 a21" order="S"/>
                           <bond atomRefs2="a19 a44" order="S"/>
                           <bond atomRefs2="a20 a45" order="S"/>
                           <bond atomRefs2="a21 a22" order="S"/>
                           <bond atomRefs2="a22 a47" order="S"/>
                           <bond atomRefs2="a22 a46" order="S"/>
                           <bond atomRefs2="a22 a23" order="S"/>
                           <bond atomRefs2="a23 a25" order="S"/>
                           <bond atomRefs2="a23 a24" order="S"/>
                           <bond atomRefs2="a24 a26" order="S"/>
                           <bond atomRefs2="a24 a48" order="S"/>
                           <bond atomRefs2="a25 a27" order="S"/>
                           <bond atomRefs2="a25 a49" order="S"/>
                           <bond atomRefs2="a26 a28" order="S"/>
                           <bond atomRefs2="a26 a50" order="S"/>
                           <bond atomRefs2="a27 a28" order="S"/>
                           <bond atomRefs2="a27 a51" 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:.0154,1.6132,-3.6516;2.3129,1.3539,.6716;1.8648,.2806,2.5876;-1.2764,-.2955,-2.3763;-1.7857,2.4783,-.536;2.4969,-2.2572,.9167;2.4287,-1.5262,-.401;3.0173,-.8595,.8308;1.2206,-2.5608,1.6645;3.5288,-3.3535,1.0347;1.1563,-1.0563,-.9845;2.3257,.2931,1.4801;1.0967,-.1783,-1.9861;2.2482,.5109,-2.6421;-.2101,.2219,-2.5613;1.7405,1.8621,-3.1437;1.5058,2.4767,1.0594;.1023,2.2797,.6109;-.8261,1.2874,1.0636;-.5436,2.9629,-.3633;-1.9467,1.449,.3226;-3.2423,.717,.2866;-3.1567,-.5554,1.0854;-3.4848,-.5714,2.4358;-2.6984,-1.7285,.4926;-3.3561,-1.7333,3.1835;-2.574,-2.892,1.2363;-2.9001,-2.8977,2.5852;3.1716,-1.8109,-1.1412;4.0978,-.7389,.8158;1.4195,-2.6652,2.7307;.4472,-1.8026,1.5613;.8007,-3.5023,1.3059;3.8131,-3.5068,2.0769;3.1371,-4.2976,.653;4.4368,-3.1226,.4752;.2232,-1.4427,-.5877;2.6049,-.0818,-3.4902;3.0851,.6491,-1.9578;2.316,2.2346,-3.9888;1.7719,2.6052,-2.3466;1.5673,2.6321,2.1373;1.9533,3.3391,.5655;-.676,.5555,1.8392;-.2565,3.7913,-.991;-4.0459,1.3526,.6725;-3.4954,.4938,-.7527;-3.8409,.3357,2.9098;-2.4332,-1.7242,-.5572;-3.6141,-1.7284,4.2344;-2.2227,-3.798,.7591;-2.8034,-3.8059,3.1656;</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>
                  <atom elementType="S"
                        id="a1"
                        x3="0.015438"
                        y3="1.613183"
                        z3="-3.651584"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.312872"
                        y3="1.353922"
                        z3="0.671639"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.864766"
                        y3="0.280555"
                        z3="2.587575"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.276418"
                        y3="-0.295548"
                        z3="-2.376298"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.785694"
                        y3="2.478272"
                        z3="-0.535979"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.496868"
                        y3="-2.257189"
                        z3="0.916685"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.42874"
                        y3="-1.526196"
                        z3="-0.400994"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.017315"
                        y3="-0.859483"
                        z3="0.83083"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.220594"
                        y3="-2.560765"
                        z3="1.664453"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.528818"
                        y3="-3.35348"
                        z3="1.034722"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.156314"
                        y3="-1.056265"
                        z3="-0.984492"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.325746"
                        y3="0.293074"
                        z3="1.480054"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.096651"
                        y3="-0.178276"
                        z3="-1.986126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.248217"
                        y3="0.510854"
                        z3="-2.642104"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.210071"
                        y3="0.221901"
                        z3="-2.561295"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.740466"
                        y3="1.862135"
                        z3="-3.143663"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.505781"
                        y3="2.476665"
                        z3="1.059439"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.102333"
                        y3="2.279694"
                        z3="0.610921"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.826105"
                        y3="1.287439"
                        z3="1.063618"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.543573"
                        y3="2.962853"
                        z3="-0.363299"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.946716"
                        y3="1.449033"
                        z3="0.322578"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.242288"
                        y3="0.71698"
                        z3="0.286552"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.156699"
                        y3="-0.555421"
                        z3="1.085365"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.484787"
                        y3="-0.5714"
                        z3="2.435755"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.698375"
                        y3="-1.72847"
                        z3="0.492598"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.356098"
                        y3="-1.733332"
                        z3="3.183482"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.57399"
                        y3="-2.891996"
                        z3="1.236297"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-2.900094"
                        y3="-2.897747"
                        z3="2.585199"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.171604"
                        y3="-1.810942"
                        z3="-1.141169"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.097762"
                        y3="-0.738949"
                        z3="0.815814"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.41949"
                        y3="-2.665185"
                        z3="2.730674"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.447217"
                        y3="-1.802637"
                        z3="1.561254"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.800724"
                        y3="-3.502326"
                        z3="1.30593"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.81312"
                        y3="-3.506751"
                        z3="2.076942"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.13711"
                        y3="-4.297609"
                        z3="0.652959"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.43682"
                        y3="-3.122561"
                        z3="0.475162"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.223229"
                        y3="-1.442687"
                        z3="-0.587688"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.604862"
                        y3="-0.081799"
                        z3="-3.490164"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.085136"
                        y3="0.649111"
                        z3="-1.957802"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.316041"
                        y3="2.234562"
                        z3="-3.988766"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.771854"
                        y3="2.605186"
                        z3="-2.346613"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.56725"
                        y3="2.632135"
                        z3="2.137327"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.953309"
                        y3="3.339137"
                        z3="0.565531"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.675996"
                        y3="0.555521"
                        z3="1.839199"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.256516"
                        y3="3.791328"
                        z3="-0.99104"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.045864"
                        y3="1.352579"
                        z3="0.67253"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.495412"
                        y3="0.493786"
                        z3="-0.752738"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-3.840937"
                        y3="0.335724"
                        z3="2.909761"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.433167"
                        y3="-1.724217"
                        z3="-0.557227"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.614053"
                        y3="-1.728368"
                        z3="4.234414"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.222729"
                        y3="-3.797973"
                        z3="0.759125"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.803395"
                        y3="-3.805874"
                        z3="3.165594"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a15" order="S"/>
                  <bond atomRefs2="a1 a16" order="S"/>
                  <bond atomRefs2="a2 a12" order="S"/>
                  <bond atomRefs2="a2 a17" order="S"/>
                  <bond atomRefs2="a3 a12" order="S"/>
                  <bond atomRefs2="a4 a15" order="S"/>
                  <bond atomRefs2="a5 a21" order="S"/>
                  <bond atomRefs2="a5 a20" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a7" order="S"/>
                  <bond atomRefs2="a7 a8" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a10 a34" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a35" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a37" order="S"/>
                  <bond atomRefs2="a13 a14" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a16 a40" order="S"/>
                  <bond atomRefs2="a16 a41" order="S"/>
                  <bond atomRefs2="a17 a43" order="S"/>
                  <bond atomRefs2="a17 a42" order="S"/>
                  <bond atomRefs2="a17 a18" order="S"/>
                  <bond atomRefs2="a18 a19" order="S"/>
                  <bond atomRefs2="a18 a20" order="S"/>
                  <bond atomRefs2="a19 a21" order="S"/>
                  <bond atomRefs2="a19 a44" order="S"/>
                  <bond atomRefs2="a20 a45" order="S"/>
                  <bond atomRefs2="a21 a22" order="S"/>
                  <bond atomRefs2="a22 a47" order="S"/>
                  <bond atomRefs2="a22 a46" order="S"/>
                  <bond atomRefs2="a22 a23" order="S"/>
                  <bond atomRefs2="a23 a25" order="S"/>
                  <bond atomRefs2="a23 a24" order="S"/>
                  <bond atomRefs2="a24 a26" order="S"/>
                  <bond atomRefs2="a24 a48" order="S"/>
                  <bond atomRefs2="a25 a27" order="S"/>
                  <bond atomRefs2="a25 a49" order="S"/>
                  <bond atomRefs2="a26 a28" order="S"/>
                  <bond atomRefs2="a26 a50" order="S"/>
                  <bond atomRefs2="a27 a28" order="S"/>
                  <bond atomRefs2="a27 a51" 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:.0154,1.6132,-3.6516;2.3129,1.3539,.6716;1.8648,.2806,2.5876;-1.2764,-.2955,-2.3763;-1.7857,2.4783,-.536;2.4969,-2.2572,.9167;2.4287,-1.5262,-.401;3.0173,-.8595,.8308;1.2206,-2.5608,1.6645;3.5288,-3.3535,1.0347;1.1563,-1.0563,-.9845;2.3257,.2931,1.4801;1.0967,-.1783,-1.9861;2.2482,.5109,-2.6421;-.2101,.2219,-2.5613;1.7405,1.8621,-3.1437;1.5058,2.4767,1.0594;.1023,2.2797,.6109;-.8261,1.2874,1.0636;-.5436,2.9629,-.3633;-1.9467,1.449,.3226;-3.2423,.717,.2866;-3.1567,-.5554,1.0854;-3.4848,-.5714,2.4358;-2.6984,-1.7285,.4926;-3.3561,-1.7333,3.1835;-2.574,-2.892,1.2363;-2.9001,-2.8977,2.5852;3.1716,-1.8109,-1.1412;4.0978,-.7389,.8158;1.4195,-2.6652,2.7307;.4472,-1.8026,1.5613;.8007,-3.5023,1.3059;3.8131,-3.5068,2.0769;3.1371,-4.2976,.653;4.4368,-3.1226,.4752;.2232,-1.4427,-.5877;2.6049,-.0818,-3.4902;3.0851,.6491,-1.9578;2.316,2.2346,-3.9888;1.7719,2.6052,-2.3466;1.5673,2.6321,2.1373;1.9533,3.3391,.5655;-.676,.5555,1.8392;-.2565,3.7913,-.991;-4.0459,1.3526,.6725;-3.4954,.4938,-.7527;-3.8409,.3357,2.9098;-2.4332,-1.7242,-.5572;-3.6141,-1.7284,4.2344;-2.2227,-3.798,.7591;-2.8034,-3.8059,3.1656;</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">-1590.07419134</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2951.14208178</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4541.21627312</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8042.47172320</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3501.25545008</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35509784</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.28090650</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365673</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000164188026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000164188026</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000328376053</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.014375866680</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="1215">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962 963 964 965 966 967 968 969 970 971 972 973 974 975 976 977 978 979 980 981 982 983 984 985 986 987 988 989 990 991 992 993 994 995 996 997 998 999 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020 1021 1022 1023 1024 1025 1026 1027 1028 1029 1030 1031 1032 1033 1034 1035 1036 1037 1038 1039 1040 1041 1042 1043 1044 1045 1046 1047 1048 1049 1050 1051 1052 1053 1054 1055 1056 1057 1058 1059 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 1077 1078 1079 1080 1081 1082 1083 1084 1085 1086 1087 1088 1089 1090 1091 1092 1093 1094 1095 1096 1097 1098 1099 1100 1101 1102 1103 1104 1105 1106 1107 1108 1109 1110 1111 1112 1113 1114 1115 1116 1117 1118 1119 1120 1121 1122 1123 1124 1125 1126 1127 1128 1129 1130 1131 1132 1133 1134 1135 1136 1137 1138 1139 1140 1141 1142 1143 1144 1145 1146 1147 1148 1149 1150 1151 1152 1153 1154 1155 1156 1157 1158 1159 1160 1161 1162 1163 1164 1165 1166 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180 1181 1182 1183 1184 1185 1186 1187 1188 1189 1190 1191 1192 1193 1194 1195 1196 1197 1198 1199 1200 1201 1202 1203 1204 1205 1206 1207 1208 1209 1210 1211 1212 1213 1214</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="1215">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="1215"
                            units="nonsi:electronvolt">-2420.6284 -525.0686 -524.7189 -523.0855 -523.0387 -283.3568 -282.6685 -281.4957 -281.0610 -280.9349 -280.8171 -280.5051 -280.4127 -280.3871 -280.2583 -280.2111 -280.1577 -279.8930 -279.8540 -279.7798 -279.6287 -279.6167 -279.6134 -279.5881 -279.5824 -279.4801 -279.3788 -279.2848 -219.1707 -163.4830 -163.3777 -163.2702 -33.6527 -33.6025 -31.8695 -31.1221 -27.7823 -26.6766 -26.6628 -25.4751 -24.9727 -24.6284 -23.7086 -23.4002 -23.3652 -22.9090 -22.7438 -22.1670 -21.6723 -21.4626 -20.4680 -19.5449 -19.4167 -19.1055 -18.7858 -18.4688 -17.8573 -17.6808 -17.3416 -17.1945 -16.6884 -16.5411 -16.2209 -16.1440 -16.0031 -15.8837 -15.6880 -15.2723 -15.2461 -15.0293 -14.9656 -14.6783 -14.5367 -14.4019 -14.1715 -14.1367 -13.9720 -13.9330 -13.7660 -13.6505 -13.5464 -13.3589 -13.2607 -13.1409 -13.0428 -13.0113 -12.8432 -12.5888 -12.5534 -12.1610 -12.0309 -11.7311 -11.7021 -11.6362 -11.3723 -11.0600 -10.4747 -10.3353 -10.0378 -9.6588 -9.3957 -9.2042 -9.0474 -9.0164 -8.3421 0.3483 1.7473 1.8130 2.0135 2.3916 2.6048 2.8705 3.2258 3.2810 3.3701 3.5343 3.7085 3.9349 4.1361 4.2460 4.3235 4.4040 4.4373 4.5190 4.6430 4.7981 4.9211 4.9939 5.0618 5.2251 5.3818 5.4122 5.6191 5.6816 5.7486 5.7986 5.9372 5.9748 6.1625 6.2414 6.3640 6.4954 6.5810 6.6624 6.6676 7.0153 7.0538 7.1277 7.1862 7.3251 7.4313 7.5327 7.6935 7.7560 7.8610 8.0130 8.1035 8.2095 8.3088 8.5805 8.6495 8.7664 8.7855 8.9043 9.0400 9.1222 9.2576 9.3145 9.3764 9.4376 9.6211 9.6502 9.8568 9.9674 10.0208 10.2371 10.3516 10.4234 10.5508 10.7169 10.7576 10.8072 10.9201 10.9972 11.1392 11.1606 11.2839 11.3112 11.4240 11.5760 11.5899 11.7564 11.8066 11.9827 12.0639 12.2170 12.2885 12.3971 12.4454 12.5233 12.5780 12.7129 12.8394 12.9047 13.0142 13.1254 13.1423 13.1705 13.3561 13.4473 13.5100 13.5871 13.7244 13.7469 13.8157 13.9388 14.0240 14.0592 14.1647 14.2591 14.3025 14.3857 14.6184 14.6442 14.6810 14.6999 14.7880 14.8078 14.9636 14.9971 15.1811 15.2117 15.3472 15.4658 15.6091 15.7097 15.8476 15.9428 16.0191 16.1603 16.1887 16.2653 16.3521 16.4353 16.5566 16.6334 16.6805 16.9160 17.0906 17.1827 17.2291 17.3479 17.4077 17.5537 17.6269 17.7357 17.8710 17.9769 18.1076 18.2328 18.3739 18.7686 18.8717 18.9272 19.0353 19.1583 19.2462 19.3644 19.4548 19.7028 19.8566 19.9390 20.0865 20.2229 20.4061 20.4474 20.5879 20.7761 20.8887 20.9882 21.0273 21.1312 21.2078 21.3482 21.4944 21.6383 21.7357 21.8022 22.0083 22.0898 22.2785 22.4757 22.5374 22.6473 22.8474 23.0827 23.2826 23.3963 23.4589 23.6082 23.6401 23.7343 23.8901 24.1536 24.1696 24.3227 24.5668 24.6570 24.7225 24.8769 24.9522 25.1842 25.2290 25.3711 25.5297 25.6920 25.7503 25.9029 26.1834 26.2531 26.3545 26.3795 26.5560 26.6677 26.8607 27.0005 27.1267 27.2536 27.2797 27.4313 27.6265 27.7541 27.8804 28.0237 28.0768 28.1819 28.3364 28.6158 28.6500 28.7029 28.8563 28.9083 28.9783 29.1099 29.1915 29.5139 29.6349 29.7821 29.8859 30.0343 30.1042 30.2003 30.2922 30.3783 30.4912 30.6197 30.7100 30.9508 31.0591 31.0829 31.3346 31.4591 31.5402 31.7294 31.7951 31.9810 32.0714 32.2365 32.3062 32.3557 32.5341 32.6430 32.7596 32.8350 33.1354 33.2137 33.2757 33.3131 33.3950 33.6384 33.8795 33.8950 33.9828 34.1249 34.2233 34.2480 34.4483 34.6243 34.7382 34.8808 35.0956 35.2409 35.3396 35.4182 35.7028 35.8700 35.9389 35.9845 36.0771 36.3420 36.4678 36.5742 36.6688 36.7927 36.9130 37.0001 37.1427 37.3254 37.4350 37.7123 37.8271 37.9183 37.9314 38.1364 38.3424 38.3693 38.5941 38.6295 38.7094 38.8179 38.8529 39.0709 39.1763 39.3327 39.4314 39.7330 39.8576 39.9493 39.9865 40.1201 40.2506 40.4866 40.5218 40.6241 40.7091 40.8650 40.9531 41.0995 41.2093 41.3216 41.4092 41.5754 41.6820 41.7613 41.9539 42.0521 42.2408 42.3864 42.5021 42.7735 42.9170 43.0088 43.1431 43.3220 43.4348 43.6903 43.7221 43.8058 43.9689 44.1981 44.2141 44.3964 44.4064 44.5441 44.7129 44.8541 44.8821 45.0837 45.1565 45.3023 45.4024 45.5009 45.6196 45.8245 45.8960 45.9587 46.0304 46.2197 46.3978 46.4378 46.5282 46.6233 46.7249 46.8204 47.0975 47.2156 47.4814 47.5409 47.6124 47.8510 47.9871 48.0920 48.1662 48.3909 48.5707 48.7061 48.8119 48.8678 49.1044 49.3419 49.4078 49.5159 49.5918 49.7783 50.0183 50.1337 50.3068 50.4186 50.8568 50.8994 51.1062 51.3591 51.3994 51.6705 51.7880 51.8999 52.1308 52.3312 52.4309 52.5779 52.7829 53.0274 53.0595 53.3730 53.5946 53.9217 54.1927 54.2434 54.3499 54.6425 54.8684 54.9991 55.1801 55.4477 55.5583 55.7637 55.9996 56.1729 56.2281 56.4682 56.6122 56.8526 57.2009 57.3516 57.4867 57.6020 57.9411 58.0700 58.2271 58.5358 58.8974 59.0643 59.1555 59.4860 59.5335 59.8798 60.0770 60.3451 60.3933 60.5665 60.7097 60.8921 61.1469 61.2613 61.4091 61.7121 62.0802 62.2351 62.2830 62.5476 62.6573 62.6984 63.2008 63.3697 63.5355 63.9359 64.0262 64.1292 64.3334 64.4923 64.7402 64.8515 65.0917 65.4864 65.6673 65.7958 66.0432 66.1259 66.6145 66.7040 66.9873 67.3750 67.6997 67.7538 68.0305 68.1129 68.1928 68.4422 69.0664 69.1389 69.4851 69.7583 69.8516 70.1577 70.5470 70.5611 70.7818 70.9863 71.2267 71.3586 71.5288 71.8452 71.9357 72.3611 72.4534 72.7132 73.0482 73.1663 73.2502 73.3699 73.5849 73.8607 74.1116 74.3555 74.5326 74.9127 74.9604 75.1519 75.4059 75.5132 75.6920 75.8347 75.9001 76.0079 76.2161 76.5200 76.9117 77.0225 77.1372 77.3005 77.4083 77.5873 77.6445 77.7351 77.9638 78.0186 78.2598 78.3389 78.5112 78.7042 78.8645 78.9248 79.1281 79.1894 79.2886 79.4539 79.5055 79.7817 79.8428 80.0563 80.1702 80.2416 80.4069 80.6750 80.7952 80.9704 81.0689 81.3064 81.3941 81.5515 81.8026 81.8746 81.9951 82.1789 82.3446 82.5265 82.6880 82.7411 82.8525 83.0901 83.1597 83.3300 83.4608 83.4956 83.6378 83.7961 84.0455 84.1814 84.2967 84.4141 84.4829 84.5978 84.6840 84.8280 84.9287 85.0239 85.1624 85.1953 85.4341 85.4801 85.6681 85.6870 85.9628 86.0441 86.1728 86.3104 86.3578 86.5083 86.5665 86.6362 86.8483 86.9176 87.0800 87.1894 87.2396 87.3962 87.4243 87.6003 87.8541 87.9371 87.9409 88.1950 88.2578 88.3957 88.4778 88.5725 88.8158 88.8442 88.9508 89.0514 89.0924 89.2468 89.3956 89.4352 89.4827 89.5972 89.6916 89.9715 90.0431 90.0976 90.1433 90.2684 90.4278 90.6283 90.8986 90.9990 91.1147 91.1869 91.3271 91.5091 91.7288 91.8850 92.0681 92.1188 92.2864 92.3334 92.4462 92.5636 92.6929 92.8211 92.9675 93.0124 93.1108 93.2463 93.2695 93.4815 93.6621 93.8306 93.8462 93.9553 93.9983 94.1367 94.2028 94.3340 94.4511 94.5887 94.7254 95.0160 95.0524 95.2064 95.2300 95.2434 95.4035 95.5800 95.5990 95.8420 95.8936 95.9757 96.0983 96.1383 96.3168 96.4351 96.6238 96.7018 96.7521 96.8942 97.0095 97.0674 97.3504 97.5479 97.6475 97.7969 97.8491 97.9010 97.9690 98.2328 98.3642 98.5575 98.6993 98.9189 98.9749 99.0815 99.3318 99.4500 99.5045 99.7528 99.7784 99.9789 100.0534 100.0664 100.3443 100.4629 100.7207 100.7990 100.9947 101.0570 101.3069 101.3755 101.4592 101.7765 101.8529 101.8753 102.0501 102.2723 102.5638 102.6470 102.8006 102.8781 103.0432 103.2216 103.3240 103.3755 103.5967 103.6774 103.8334 104.0110 104.1929 104.2537 104.4700 104.6599 104.7478 104.8277 105.0592 105.1592 105.4976 105.6149 105.7782 105.8078 106.0250 106.1977 106.2953 106.5137 106.6629 106.7029 106.7569 107.0228 107.0434 107.0948 107.1745 107.3809 107.5144 107.5980 107.7399 107.9135 108.1516 108.2436 108.3086 108.5440 108.9415 109.0786 109.0944 109.3282 109.6447 109.7257 109.8796 110.1745 110.2406 110.3471 110.4571 110.5223 110.5655 110.8388 110.9291 111.0061 111.0942 111.3767 111.5572 111.8144 111.8376 111.9188 112.1464 112.3508 112.3928 112.5647 112.6885 112.9625 113.0431 113.2636 113.3510 113.4051 113.7207 113.8023 114.0356 114.2494 114.4158 114.6313 114.7372 114.8001 114.9908 115.2003 115.2988 115.4642 115.7497 115.8733 116.0256 116.1201 116.2404 116.2983 116.4013 116.5587 116.7365 116.9905 117.0722 117.1533 117.2151 117.4195 117.5175 117.7138 117.8806 118.0371 118.0744 118.4587 118.4994 118.6407 118.6682 118.7193 118.8560 118.9026 119.0331 119.2060 119.2278 119.3569 119.4653 119.6136 119.7051 119.7631 120.0707 120.2770 120.5024 120.6259 120.7214 120.9147 121.0932 121.1363 121.2486 121.6072 121.7951 122.0209 122.3323 122.5505 122.7231 123.0281 123.2360 123.5755 123.6333 123.8453 124.0492 124.4910 124.5878 124.8467 124.8680 125.2200 125.2817 125.3969 125.6438 125.8021 126.0986 126.3443 127.0074 127.1152 127.3448 127.5847 127.7478 128.2313 128.3435 128.5387 128.8038 128.9807 129.1702 129.4104 129.4621 129.6681 129.9198 130.0183 130.2577 130.5410 130.7378 130.9351 131.1688 131.2753 131.4112 131.6998 131.9903 132.2966 132.4448 132.4956 132.7207 132.8425 133.0588 133.2059 133.3291 133.5412 133.7014 133.8866 134.1717 134.3391 134.5048 134.7811 134.9103 135.0910 135.2284 135.6533 135.9047 136.2236 136.4300 136.5637 136.6437 136.9174 137.2274 137.5921 137.7393 137.9628 138.1272 138.5907 138.8235 139.0149 139.3515 139.7438 139.8482 140.1856 140.3600 140.5649 140.8452 141.2532 141.4682 141.5030 141.8512 142.2375 142.3399 142.6602 143.1111 143.3449 143.4332 143.5814 143.7654 143.8708 144.2279 144.3716 144.5070 144.6958 144.7759 145.1087 145.2739 145.3272 145.4802 145.7901 145.9557 146.5342 146.6079 146.8149 147.2689 147.4119 147.7871 147.9834 148.4701 148.7635 148.9651 149.1197 149.1397 149.3758 149.5733 149.8067 149.9735 150.2129 150.5993 150.6966 150.8520 151.1746 151.6548 151.8229 151.9950 152.1244 152.2750 152.5265 152.6553 152.8908 152.9728 153.3743 153.5424 153.8143 153.9438 154.1724 154.7224 155.1326 155.4473 155.5390 155.8424 156.0922 156.2519 156.6643 157.2177 157.4105 157.7839 158.1675 158.3756 158.4993 159.1521 159.3335 159.4257 159.4444 159.8477 160.2952 160.8385 161.1844 161.4342 161.5560 162.0415 162.8555 163.2416 163.6499 164.1348 164.8670 165.8443 168.2797 168.8486 169.2212 170.0093 171.2986 171.4209 172.2628 173.5461 174.9132 176.8700 177.9899 178.7618 179.3576 179.9623 180.7362 181.7831 181.9630 185.1012 185.6162 186.4321 187.0719 188.3700 188.7588 189.1028 189.2104 189.6761 190.1028 190.2826 190.7236 191.0572 191.8506 194.0903 195.6967 196.0479 196.6952 198.7679 201.3999 202.0528 203.9644 204.7626 206.9951 247.2486 260.6156 261.0500 543.4491 622.2956 622.8742 625.4149 626.4911 633.0351 633.1466 633.4556 634.7836 635.3545 635.6461 637.0821 637.6880 638.2918 639.8371 640.8982 641.1010 642.8203 643.4665 645.5291 648.0510 651.2695 653.0443 660.0731 1200.8861 1201.5240 1207.8351 1210.5245</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">-0.039303 -0.255360 -0.345390 -0.346632 -0.242075 0.099092 -0.060840 -0.051314 -0.221285 -0.246713 -0.067092 0.294351 -0.095105 -0.173814 0.260783 -0.138443 0.024781 -0.034141 -0.261341 -0.077098 0.180534 -0.050959 0.032535 -0.160666 -0.181795 -0.115821 -0.166864 -0.105567 0.093440 0.084064 0.102641 0.034799 0.089478 0.096132 0.089208 0.069260 0.122786 0.106567 0.090295 0.112686 0.089235 0.131149 0.100379 0.169018 0.134378 0.094879 0.106962 0.108595 0.148986 0.123041 0.124887 0.122678</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">16.0393 8.2554 8.3454 8.3466 8.2421 5.9009 6.0608 6.0513 6.2213 6.2467 6.0671 5.7056 6.0951 6.1738 5.7392 6.1384 5.9752 6.0341 6.2613 6.0771 5.8195 6.0510 5.9675 6.1607 6.1818 6.1158 6.1669 6.1056 0.9066 0.9159 0.8974 0.9652 0.9105 0.9039 0.9108 0.9307 0.8772 0.8934 0.9097 0.8873 0.9108 0.8689 0.8996 0.8310 0.8656 0.9051 0.8930 0.8914 0.8510 0.8770 0.8751 0.8773</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">-0.0393 -0.2554 -0.3454 -0.3466 -0.2421 0.0991 -0.0608 -0.0513 -0.2213 -0.2467 -0.0671 0.2944 -0.0951 -0.1738 0.2608 -0.1384 0.0248 -0.0341 -0.2613 -0.0771 0.1805 -0.0510 0.0325 -0.1607 -0.1818 -0.1158 -0.1669 -0.1056 0.0934 0.0841 0.1026 0.0348 0.0895 0.0961 0.0892 0.0693 0.1228 0.1066 0.0903 0.1127 0.0892 0.1311 0.1004 0.1690 0.1344 0.0949 0.1070 0.1086 0.1490 0.1230 0.1249 0.1227</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4171 2.1072 2.1424 2.1476 2.2962 3.8860 3.8229 3.8189 3.9370 3.8972 3.8112 4.2704 3.5225 3.9756 4.1739 3.9831 3.8691 3.6323 3.9276 3.9653 3.6549 3.8509 3.6599 3.9908 3.8944 3.9593 3.9370 3.9261 1.0026 1.0184 1.0127 1.0135 1.0020 1.0040 1.0050 1.0065 1.0049 1.0052 1.0139 1.0101 1.0025 1.0078 0.9971 1.0000 1.0100 1.0060 1.0186 1.0109 1.0227 1.0001 1.0024 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4171 2.1072 2.1424 2.1476 2.2962 3.8860 3.8229 3.8189 3.9370 3.8972 3.8112 4.2704 3.5225 3.9756 4.1739 3.9831 3.8691 3.6323 3.9276 3.9653 3.6549 3.8509 3.6599 3.9908 3.8944 3.9593 3.9370 3.9261 1.0026 1.0184 1.0127 1.0135 1.0020 1.0040 1.0050 1.0065 1.0049 1.0052 1.0139 1.0101 1.0025 1.0078 0.9971 1.0000 1.0100 1.0060 1.0186 1.0109 1.0227 1.0001 1.0024 0.9993</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">1.2331 1.0164 1.1843 0.8595 2.0218 1.9694 1.1292 1.0684 0.9325 0.9793 0.9655 0.9391 0.9022 0.9617 1.0002 0.9394 0.9863 0.9893 0.9811 0.9967 0.9956 0.9963 0.9797 1.7142 0.9923 0.9590 0.9667 0.9565 0.9871 1.0001 0.9915 0.9827 0.9093 1.0078 1.0018 1.2189 1.6106 1.6147 0.9488 1.0123 0.9413 0.8423 1.0095 1.0230 1.3894 1.3624 1.4545 0.9859 1.4325 0.9625 1.4336 0.9779 1.4080 0.9925 0.9793</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">-0.036104181</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.110295520150</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">10.47988 -8.83956 1.64032 -14.99318 15.07133 0.07815 9.73421 -9.85511 -0.12090</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.64662</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.18539</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
