<?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="-0.016254"
                        y3="1.379588"
                        z3="-3.723633"/>
                  <atom elementType="O"
                        id="a2"
                        x3="2.297706"
                        y3="1.427057"
                        z3="0.631504"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.835071"
                        y3="0.398225"
                        z3="2.568811"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.204703"
                        y3="-0.52215"
                        z3="-2.341627"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.803725"
                        y3="2.409268"
                        z3="-0.698916"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.64919"
                        y3="-2.163083"
                        z3="1.007965"/>
                  <atom elementType="C"
                        id="a7"
                        x3="2.554473"
                        y3="-1.477904"
                        z3="-0.332448"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.093217"
                        y3="-0.742343"
                        z3="0.882689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.384243"
                        y3="-2.513425"
                        z3="1.755029"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.738542"
                        y3="-3.197191"
                        z3="1.167273"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.262885"
                        y3="-1.094844"
                        z3="-0.935284"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.330525"
                        y3="0.395277"
                        z3="1.476232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.159259"
                        y3="-0.265278"
                        z3="-1.973675"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.274026"
                        y3="0.450195"
                        z3="-2.664275"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.166975"
                        y3="0.038475"
                        z3="-2.561403"/>
                  <atom elementType="C"
                        id="a16"
                        x3="1.695452"
                        y3="1.742888"
                        z3="-3.238838"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.449725"
                        y3="2.536618"
                        z3="0.964908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.061808"
                        y3="2.288676"
                        z3="0.494253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.861876"
                        y3="1.30316"
                        z3="0.970977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.57291"
                        y3="2.91919"
                        z3="-0.522072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.969197"
                        y3="1.416698"
                        z3="0.201236"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.255735"
                        y3="0.669378"
                        z3="0.168524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.208795"
                        y3="-0.520706"
                        z3="1.087707"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.651873"
                        y3="-0.422975"
                        z3="2.401142"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.679734"
                        y3="-1.730201"
                        z3="0.645856"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.571198"
                        y3="-1.510117"
                        z3="3.259776"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.600344"
                        y3="-2.818801"
                        z3="1.50091"/>
                  <atom elementType="C"
                        id="a28"
                        x3="-3.045683"
                        y3="-2.712065"
                        z3="2.811197"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.317307"
                        y3="-1.743881"
                        z3="-1.059096"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.165368"
                        y3="-0.561946"
                        z3="0.872204"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.575261"
                        y3="-1.796994"
                        z3="1.630611"/>
                  <atom elementType="H"
                        id="a32"
                        x3="1.015478"
                        y3="-3.483901"
                        z3="1.417966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.581359"
                        y3="-2.581388"
                        z3="2.824433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.403039"
                        y3="-4.172417"
                        z3="0.810988"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.637897"
                        y3="-2.933689"
                        z3="0.608086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.021084"
                        y3="-3.303992"
                        z3="2.215743"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.349061"
                        y3="-1.508377"
                        z3="-0.521592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.667378"
                        y3="-0.16692"
                        z3="-3.477905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.098291"
                        y3="0.671328"
                        z3="-1.986322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.24969"
                        y3="2.096915"
                        z3="-4.105761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.689557"
                        y3="2.52998"
                        z3="-2.484794"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.483648"
                        y3="2.729175"
                        z3="2.037963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.883562"
                        y3="3.394871"
                        z3="0.451938"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.718672"
                        y3="0.609325"
                        z3="1.782211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.284323"
                        y3="3.727204"
                        z3="-1.175622"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.08126"
                        y3="1.330781"
                        z3="0.450301"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.453873"
                        y3="0.346911"
                        z3="-0.856902"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.062344"
                        y3="0.514384"
                        z3="2.757977"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.327255"
                        y3="-1.813002"
                        z3="-0.374848"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.920549"
                        y3="-1.417544"
                        z3="4.279804"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.193161"
                        y3="-3.755113"
                        z3="1.141135"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.985429"
                        y3="-3.562063"
                        z3="3.478192"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a16" 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:-.0163,1.3796,-3.7236;2.2977,1.4271,.6315;1.8351,.3982,2.5688;-1.2047,-.5222,-2.3416;-1.8037,2.4093,-.6989;2.6492,-2.1631,1.008;2.5545,-1.4779,-.3324;3.0932,-.7423,.8827;1.3842,-2.5134,1.755;3.7385,-3.1972,1.1673;1.2629,-1.0948,-.9353;2.3305,.3953,1.4762;1.1593,-.2653,-1.9737;2.274,.4502,-2.6643;-.167,.0385,-2.5614;1.6955,1.7429,-3.2388;1.4497,2.5366,.9649;.0618,2.2887,.4943;-.8619,1.3032,.971;-.5729,2.9192,-.5221;-1.9692,1.4167,.2012;-3.2557,.6694,.1685;-3.2088,-.5207,1.0877;-3.6519,-.423,2.4011;-2.6797,-1.7302,.6459;-3.5712,-1.5101,3.2598;-2.6003,-2.8188,1.5009;-3.0457,-2.7121,2.8112;3.3173,-1.7439,-1.0591;4.1654,-.5619,.8722;.5753,-1.797,1.6306;1.0155,-3.4839,1.418;1.5814,-2.5814,2.8244;3.403,-4.1724,.811;4.6379,-2.9337,.6081;4.0211,-3.304,2.2157;.3491,-1.5084,-.5216;2.6674,-.1669,-3.4779;3.0983,.6713,-1.9863;2.2497,2.0969,-4.1058;1.6896,2.53,-2.4848;1.4836,2.7292,2.038;1.8836,3.3949,.4519;-.7187,.6093,1.7822;-.2843,3.7272,-1.1756;-4.0813,1.3308,.4503;-3.4539,.3469,-.8569;-4.0623,.5144,2.758;-2.3273,-1.813,-.3748;-3.9205,-1.4175,4.2798;-2.1932,-3.7551,1.1411;-2.9854,-3.5621,3.4782;</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">2939.8302786410 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">6.614e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.292 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">0.248 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.546 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="-0.01625409"
                                 y3="1.37958846"
                                 z3="-3.72363258">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a2"
                                 x3="2.29770598"
                                 y3="1.42705703"
                                 z3="0.63150443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a3"
                                 x3="1.83507077"
                                 y3="0.39822486"
                                 z3="2.56881071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.20470272"
                                 y3="-0.52215033"
                                 z3="-2.34162653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.80372525"
                                 y3="2.40926795"
                                 z3="-0.69891641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.64919003"
                                 y3="-2.16308323"
                                 z3="1.00796461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="2.5544733"
                                 y3="-1.4779045"
                                 z3="-0.33244799">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.0932174"
                                 y3="-0.74234289"
                                 z3="0.88268865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.38424262"
                                 y3="-2.51342513"
                                 z3="1.75502853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.73854245"
                                 y3="-3.19719095"
                                 z3="1.16727335">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.26288499"
                                 y3="-1.0948435"
                                 z3="-0.93528352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.33052487"
                                 y3="0.39527692"
                                 z3="1.47623185">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.15925944"
                                 y3="-0.2652776"
                                 z3="-1.97367458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.2740262"
                                 y3="0.45019538"
                                 z3="-2.66427518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.16697521"
                                 y3="0.03847526"
                                 z3="-2.56140324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="1.69545174"
                                 y3="1.74288777"
                                 z3="-3.23883812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.44972481"
                                 y3="2.53661847"
                                 z3="0.96490783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.06180835"
                                 y3="2.28867555"
                                 z3="0.49425299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-0.86187563"
                                 y3="1.30316046"
                                 z3="0.97097718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-0.57290984"
                                 y3="2.91919009"
                                 z3="-0.52207247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="-1.9691971"
                                 y3="1.4166977"
                                 z3="0.20123597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.25573503"
                                 y3="0.66937797"
                                 z3="0.16852372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="-3.20879493"
                                 y3="-0.52070635"
                                 z3="1.08770695">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-3.65187329"
                                 y3="-0.42297455"
                                 z3="2.40114199">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-2.67973442"
                                 y3="-1.73020057"
                                 z3="0.64585624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="-3.57119807"
                                 y3="-1.51011701"
                                 z3="3.25977598">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="-2.60034352"
                                 y3="-2.81880086"
                                 z3="1.50090964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a28"
                                 x3="-3.04568342"
                                 y3="-2.7120645"
                                 z3="2.81119678">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.31730709"
                                 y3="-1.74388128"
                                 z3="-1.05909594">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.16536845"
                                 y3="-0.56194562"
                                 z3="0.87220402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.5752612"
                                 y3="-1.79699422"
                                 z3="1.63061083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="1.0154784"
                                 y3="-3.48390059"
                                 z3="1.41796566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.58135937"
                                 y3="-2.58138757"
                                 z3="2.82443268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.40303931"
                                 y3="-4.17241743"
                                 z3="0.81098846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.63789689"
                                 y3="-2.93368939"
                                 z3="0.60808578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="4.02108435"
                                 y3="-3.30399245"
                                 z3="2.21574342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.34906149"
                                 y3="-1.508377"
                                 z3="-0.52159174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="2.66737795"
                                 y3="-0.1669198"
                                 z3="-3.47790461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="3.09829053"
                                 y3="0.67132836"
                                 z3="-1.98632159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.24969027"
                                 y3="2.09691534"
                                 z3="-4.10576086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="1.68955652"
                                 y3="2.52998039"
                                 z3="-2.4847944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="1.48364782"
                                 y3="2.72917525"
                                 z3="2.03796291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="1.88356194"
                                 y3="3.39487123"
                                 z3="0.45193837">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="-0.71867236"
                                 y3="0.60932477"
                                 z3="1.78221102">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="-0.28432285"
                                 y3="3.72720425"
                                 z3="-1.17562152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="-4.08125976"
                                 y3="1.33078145"
                                 z3="0.45030083">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="-3.45387325"
                                 y3="0.34691081"
                                 z3="-0.85690243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a48"
                                 x3="-4.06234363"
                                 y3="0.51438435"
                                 z3="2.75797686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a49"
                                 x3="-2.3272549"
                                 y3="-1.81300235"
                                 z3="-0.3748479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a50"
                                 x3="-3.92054869"
                                 y3="-1.41754393"
                                 z3="4.27980411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a51"
                                 x3="-2.19316057"
                                 y3="-3.75511251"
                                 z3="1.14113536">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a52"
                                 x3="-2.98542929"
                                 y3="-3.56206316"
                                 z3="3.47819204">
                              <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 a11" order="S"/>
                           <bond atomRefs2="a7 a29" order="S"/>
                           <bond atomRefs2="a8 a30" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a32" order="S"/>
                           <bond atomRefs2="a9 a33" order="S"/>
                           <bond atomRefs2="a9 a31" order="S"/>
                           <bond atomRefs2="a10 a36" order="S"/>
                           <bond atomRefs2="a10 a34" 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 a39" order="S"/>
                           <bond atomRefs2="a14 a38" order="S"/>
                           <bond atomRefs2="a14 a16" 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:-.0163,1.3796,-3.7236;2.2977,1.4271,.6315;1.8351,.3982,2.5688;-1.2047,-.5222,-2.3416;-1.8037,2.4093,-.6989;2.6492,-2.1631,1.008;2.5545,-1.4779,-.3324;3.0932,-.7423,.8827;1.3842,-2.5134,1.755;3.7385,-3.1972,1.1673;1.2629,-1.0948,-.9353;2.3305,.3953,1.4762;1.1593,-.2653,-1.9737;2.274,.4502,-2.6643;-.167,.0385,-2.5614;1.6955,1.7429,-3.2388;1.4497,2.5366,.9649;.0618,2.2887,.4943;-.8619,1.3032,.971;-.5729,2.9192,-.5221;-1.9692,1.4167,.2012;-3.2557,.6694,.1685;-3.2088,-.5207,1.0877;-3.6519,-.423,2.4011;-2.6797,-1.7302,.6459;-3.5712,-1.5101,3.2598;-2.6003,-2.8188,1.5009;-3.0457,-2.7121,2.8112;3.3173,-1.7439,-1.0591;4.1654,-.5619,.8722;.5753,-1.797,1.6306;1.0155,-3.4839,1.418;1.5814,-2.5814,2.8244;3.403,-4.1724,.811;4.6379,-2.9337,.6081;4.0211,-3.304,2.2157;.3491,-1.5084,-.5216;2.6674,-.1669,-3.4779;3.0983,.6713,-1.9863;2.2497,2.0969,-4.1058;1.6896,2.53,-2.4848;1.4836,2.7292,2.038;1.8836,3.3949,.4519;-.7187,.6093,1.7822;-.2843,3.7272,-1.1756;-4.0813,1.3308,.4503;-3.4539,.3469,-.8569;-4.0623,.5144,2.758;-2.3273,-1.813,-.3748;-3.9205,-1.4175,4.2798;-2.1932,-3.7551,1.1411;-2.9854,-3.5621,3.4782;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
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                        id="a1"
                        x3="-0.016254"
                        y3="1.379588"
                        z3="-3.723633"/>
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                        id="a2"
                        x3="2.297706"
                        y3="1.427057"
                        z3="0.631504"/>
                  <atom elementType="O"
                        id="a3"
                        x3="1.835071"
                        y3="0.398225"
                        z3="2.568811"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.204703"
                        y3="-0.52215"
                        z3="-2.341627"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.803725"
                        y3="2.409268"
                        z3="-0.698916"/>
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                        id="a6"
                        x3="2.64919"
                        y3="-2.163083"
                        z3="1.007965"/>
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                        id="a7"
                        x3="2.554473"
                        y3="-1.477904"
                        z3="-0.332448"/>
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                        id="a8"
                        x3="3.093217"
                        y3="-0.742343"
                        z3="0.882689"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.384243"
                        y3="-2.513425"
                        z3="1.755029"/>
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                        id="a10"
                        x3="3.738542"
                        y3="-3.197191"
                        z3="1.167273"/>
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                        id="a11"
                        x3="1.262885"
                        y3="-1.094844"
                        z3="-0.935284"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.330525"
                        y3="0.395277"
                        z3="1.476232"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.159259"
                        y3="-0.265278"
                        z3="-1.973675"/>
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                        id="a14"
                        x3="2.274026"
                        y3="0.450195"
                        z3="-2.664275"/>
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                        id="a15"
                        x3="-0.166975"
                        y3="0.038475"
                        z3="-2.561403"/>
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                        id="a16"
                        x3="1.695452"
                        y3="1.742888"
                        z3="-3.238838"/>
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                        id="a17"
                        x3="1.449725"
                        y3="2.536618"
                        z3="0.964908"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.061808"
                        y3="2.288676"
                        z3="0.494253"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-0.861876"
                        y3="1.30316"
                        z3="0.970977"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-0.57291"
                        y3="2.91919"
                        z3="-0.522072"/>
                  <atom elementType="C"
                        id="a21"
                        x3="-1.969197"
                        y3="1.416698"
                        z3="0.201236"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.255735"
                        y3="0.669378"
                        z3="0.168524"/>
                  <atom elementType="C"
                        id="a23"
                        x3="-3.208795"
                        y3="-0.520706"
                        z3="1.087707"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-3.651873"
                        y3="-0.422975"
                        z3="2.401142"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-2.679734"
                        y3="-1.730201"
                        z3="0.645856"/>
                  <atom elementType="C"
                        id="a26"
                        x3="-3.571198"
                        y3="-1.510117"
                        z3="3.259776"/>
                  <atom elementType="C"
                        id="a27"
                        x3="-2.600344"
                        y3="-2.818801"
                        z3="1.50091"/>
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                        id="a28"
                        x3="-3.045683"
                        y3="-2.712065"
                        z3="2.811197"/>
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                        id="a29"
                        x3="3.317307"
                        y3="-1.743881"
                        z3="-1.059096"/>
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                        id="a30"
                        x3="4.165368"
                        y3="-0.561946"
                        z3="0.872204"/>
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                        id="a31"
                        x3="0.575261"
                        y3="-1.796994"
                        z3="1.630611"/>
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                        id="a32"
                        x3="1.015478"
                        y3="-3.483901"
                        z3="1.417966"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.581359"
                        y3="-2.581388"
                        z3="2.824433"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.403039"
                        y3="-4.172417"
                        z3="0.810988"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.637897"
                        y3="-2.933689"
                        z3="0.608086"/>
                  <atom elementType="H"
                        id="a36"
                        x3="4.021084"
                        y3="-3.303992"
                        z3="2.215743"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.349061"
                        y3="-1.508377"
                        z3="-0.521592"/>
                  <atom elementType="H"
                        id="a38"
                        x3="2.667378"
                        y3="-0.16692"
                        z3="-3.477905"/>
                  <atom elementType="H"
                        id="a39"
                        x3="3.098291"
                        y3="0.671328"
                        z3="-1.986322"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.24969"
                        y3="2.096915"
                        z3="-4.105761"/>
                  <atom elementType="H"
                        id="a41"
                        x3="1.689557"
                        y3="2.52998"
                        z3="-2.484794"/>
                  <atom elementType="H"
                        id="a42"
                        x3="1.483648"
                        y3="2.729175"
                        z3="2.037963"/>
                  <atom elementType="H"
                        id="a43"
                        x3="1.883562"
                        y3="3.394871"
                        z3="0.451938"/>
                  <atom elementType="H"
                        id="a44"
                        x3="-0.718672"
                        y3="0.609325"
                        z3="1.782211"/>
                  <atom elementType="H"
                        id="a45"
                        x3="-0.284323"
                        y3="3.727204"
                        z3="-1.175622"/>
                  <atom elementType="H"
                        id="a46"
                        x3="-4.08126"
                        y3="1.330781"
                        z3="0.450301"/>
                  <atom elementType="H"
                        id="a47"
                        x3="-3.453873"
                        y3="0.346911"
                        z3="-0.856902"/>
                  <atom elementType="H"
                        id="a48"
                        x3="-4.062344"
                        y3="0.514384"
                        z3="2.757977"/>
                  <atom elementType="H"
                        id="a49"
                        x3="-2.327255"
                        y3="-1.813002"
                        z3="-0.374848"/>
                  <atom elementType="H"
                        id="a50"
                        x3="-3.920549"
                        y3="-1.417544"
                        z3="4.279804"/>
                  <atom elementType="H"
                        id="a51"
                        x3="-2.193161"
                        y3="-3.755113"
                        z3="1.141135"/>
                  <atom elementType="H"
                        id="a52"
                        x3="-2.985429"
                        y3="-3.562063"
                        z3="3.478192"/>
               </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 a11" order="S"/>
                  <bond atomRefs2="a7 a29" order="S"/>
                  <bond atomRefs2="a8 a30" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a32" order="S"/>
                  <bond atomRefs2="a9 a33" order="S"/>
                  <bond atomRefs2="a9 a31" order="S"/>
                  <bond atomRefs2="a10 a36" order="S"/>
                  <bond atomRefs2="a10 a34" 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 a39" order="S"/>
                  <bond atomRefs2="a14 a38" order="S"/>
                  <bond atomRefs2="a14 a16" 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:-.0163,1.3796,-3.7236;2.2977,1.4271,.6315;1.8351,.3982,2.5688;-1.2047,-.5222,-2.3416;-1.8037,2.4093,-.6989;2.6492,-2.1631,1.008;2.5545,-1.4779,-.3324;3.0932,-.7423,.8827;1.3842,-2.5134,1.755;3.7385,-3.1972,1.1673;1.2629,-1.0948,-.9353;2.3305,.3953,1.4762;1.1593,-.2653,-1.9737;2.274,.4502,-2.6643;-.167,.0385,-2.5614;1.6955,1.7429,-3.2388;1.4497,2.5366,.9649;.0618,2.2887,.4943;-.8619,1.3032,.971;-.5729,2.9192,-.5221;-1.9692,1.4167,.2012;-3.2557,.6694,.1685;-3.2088,-.5207,1.0877;-3.6519,-.423,2.4011;-2.6797,-1.7302,.6459;-3.5712,-1.5101,3.2598;-2.6003,-2.8188,1.5009;-3.0457,-2.7121,2.8112;3.3173,-1.7439,-1.0591;4.1654,-.5619,.8722;.5753,-1.797,1.6306;1.0155,-3.4839,1.418;1.5814,-2.5814,2.8244;3.403,-4.1724,.811;4.6379,-2.9337,.6081;4.0211,-3.304,2.2157;.3491,-1.5084,-.5216;2.6674,-.1669,-3.4779;3.0983,.6713,-1.9863;2.2497,2.0969,-4.1058;1.6896,2.53,-2.4848;1.4836,2.7292,2.038;1.8836,3.3949,.4519;-.7187,.6093,1.7822;-.2843,3.7272,-1.1756;-4.0813,1.3308,.4503;-3.4539,.3469,-.8569;-4.0623,.5144,2.758;-2.3273,-1.813,-.3748;-3.9205,-1.4175,4.2798;-2.1932,-3.7551,1.1411;-2.9854,-3.5621,3.4782;</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">-1590.07462698</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2939.83027864</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4529.90490562</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-8019.85102403</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3489.94611840</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3174.35452588</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1584.27989890</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00365764</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">105.000085902367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">105.000085902367</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">210.000171804733</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-135.013699122374</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            size="1215"
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-9.1943 -9.0423 -8.9994 -8.3420 0.3409 1.7649 1.8331 2.0218 2.3834 2.6057 2.8657 3.2178 3.2931 3.3663 3.5303 3.7015 3.9359 4.1224 4.2087 4.3249 4.4273 4.4330 4.5053 4.6438 4.7750 4.9101 5.0106 5.0595 5.2216 5.3845 5.4088 5.6142 5.6673 5.7173 5.7487 5.9434 6.0002 6.1713 6.2515 6.3557 6.5442 6.5781 6.6647 6.6731 6.9482 7.0435 7.1300 7.2038 7.2803 7.4187 7.5290 7.6808 7.7801 7.8049 7.9854 8.1084 8.2125 8.2913 8.5633 8.6227 8.7254 8.8019 8.9040 9.0361 9.1508 9.2454 9.3189 9.3694 9.4021 9.5688 9.6221 9.8142 9.9040 9.9687 10.1972 10.3235 10.4430 10.5273 10.7119 10.7356 10.8140 10.9002 10.9654 11.1089 11.1477 11.2018 11.2593 11.4188 11.5101 11.5606 11.7128 11.7964 11.9772 12.0511 12.1812 12.2672 12.3862 12.3964 12.5431 12.5789 12.6687 12.7870 12.9312 12.9702 13.0703 13.1400 13.1443 13.3033 13.4230 13.4873 13.5414 13.6611 13.7586 13.7833 13.9152 14.0037 14.0751 14.1614 14.2247 14.2664 14.4218 14.5902 14.6413 14.6666 14.7052 14.7547 14.8083 14.9518 14.9741 15.1020 15.2114 15.2751 15.4620 15.6134 15.6806 15.7854 15.8975 15.9710 16.1180 16.1706 16.2427 16.3829 16.4400 16.5272 16.6117 16.6978 16.8887 17.0579 17.1468 17.1670 17.3218 17.4024 17.4806 17.6034 17.7374 17.7954 17.8640 18.0247 18.2844 18.3556 18.6372 18.8161 18.8454 18.9777 19.1067 19.1976 19.2604 19.4548 19.6935 19.7326 19.8065 20.0594 20.2040 20.3792 20.4114 20.5627 20.7766 20.8536 20.9526 20.9948 21.0774 21.2554 21.3308 21.4712 21.5337 21.6670 21.8109 21.9752 22.1017 22.2053 22.4877 22.5094 22.6534 22.8320 22.9722 23.2537 23.3599 23.4737 23.5550 23.6197 23.7492 23.9588 24.1152 24.1374 24.3212 24.4288 24.5462 24.7310 24.8397 24.9632 25.1728 25.2040 25.3386 25.4485 25.6302 25.6756 25.8869 26.1239 26.1874 26.2527 26.3880 26.4455 26.6932 26.8179 26.9081 27.0757 27.1536 27.2883 27.4288 27.5381 27.7511 27.8400 27.9627 28.0635 28.1353 28.2077 28.5436 28.5778 28.6958 28.7460 28.8498 28.8888 29.0837 29.1425 29.3847 29.5332 29.7171 29.8876 29.9434 30.0527 30.1430 30.1627 30.3804 30.3998 30.5799 30.6858 30.8428 30.9868 31.0186 31.1831 31.3559 31.5579 31.6316 31.7565 31.9423 31.9635 32.1838 32.2505 32.4209 32.5000 32.6324 32.7039 32.7834 33.1021 33.1797 33.2097 33.2706 33.4067 33.5186 33.7667 33.8336 33.9810 33.9979 34.0933 34.2796 34.4846 34.5956 34.7022 34.8676 35.0165 35.2661 35.2999 35.3470 35.5521 35.7758 35.8859 36.0098 36.0521 36.3689 36.3922 36.5396 36.5725 36.7377 36.8896 36.9999 37.1431 37.2917 37.4245 37.5313 37.6890 37.8651 37.9539 38.0760 38.2827 38.4211 38.5449 38.6149 38.6985 38.7904 38.8382 39.0161 39.0862 39.3063 39.3573 39.6481 39.8200 39.8774 39.9264 40.0710 40.2433 40.4078 40.4516 40.5962 40.6733 40.7993 40.9267 41.0397 41.1736 41.2371 41.3775 41.4569 41.6082 41.7036 41.9138 41.9684 42.1930 42.3762 42.5566 42.7247 42.9172 42.9305 43.0732 43.3446 43.4363 43.5640 43.6781 43.7303 43.8425 44.1412 44.2540 44.2736 44.4328 44.5724 44.7037 44.7537 44.8648 45.0060 45.0776 45.2575 45.2700 45.4359 45.4890 45.6990 45.8269 45.8865 46.0307 46.1511 46.3142 46.4098 46.4331 46.6498 46.6799 46.8228 47.1067 47.1955 47.3271 47.5298 47.5718 47.7778 47.9222 48.0172 48.0983 48.2474 48.5080 48.6231 48.7096 48.7757 49.0753 49.1739 49.3280 49.3707 49.4874 49.7886 49.9533 50.1424 50.2088 50.3622 50.7087 50.8064 51.0703 51.2146 51.3456 51.5835 51.6871 51.8761 52.1199 52.2699 52.4730 52.5952 52.7014 52.9566 53.0661 53.1809 53.4488 53.9103 54.0656 54.1608 54.2967 54.5017 54.7702 54.8570 55.1131 55.3726 55.5134 55.8508 56.0191 56.1164 56.2041 56.4560 56.5683 56.8004 57.1441 57.3999 57.4854 57.6330 57.8925 57.9734 58.1671 58.5627 58.8308 59.0287 59.1753 59.2806 59.4783 59.7016 59.9926 60.2617 60.3667 60.5257 60.6180 60.8725 61.1843 61.2162 61.3194 61.6711 61.9684 62.1806 62.2274 62.4447 62.6448 62.6644 63.1578 63.3526 63.5016 63.8730 64.0007 64.0885 64.3536 64.4547 64.7978 64.8416 65.0357 65.4452 65.6448 65.6927 65.9526 66.0420 66.6220 66.6757 66.9146 67.3665 67.6420 67.7096 67.9663 68.0636 68.1498 68.4536 69.0703 69.1291 69.4852 69.7927 69.8669 70.0859 70.5553 70.6183 70.7654 70.9464 71.1742 71.4130 71.4973 71.8208 71.9243 72.2348 72.4527 72.5517 72.9676 73.0862 73.2078 73.3318 73.4458 73.8398 74.1609 74.4041 74.4314 74.8805 74.9883 75.0908 75.4273 75.4944 75.6803 75.7089 75.8374 75.9474 76.1573 76.5094 76.9038 76.9570 77.1081 77.2311 77.2821 77.5242 77.5996 77.7118 77.8430 77.9655 78.1640 78.3626 78.5245 78.6393 78.8554 78.9449 79.0739 79.1100 79.3346 79.3911 79.4993 79.7180 79.8511 79.9744 80.1456 80.2764 80.4043 80.6212 80.8212 80.8778 81.0808 81.1884 81.3457 81.4989 81.7736 81.8383 81.9710 82.1154 82.2406 82.5445 82.5709 82.6825 82.8353 83.0119 83.1034 83.2651 83.3829 83.4833 83.6511 83.8069 83.9914 84.0995 84.2270 84.3503 84.4450 84.5749 84.6742 84.7168 84.9220 85.0251 85.0319 85.2105 85.4117 85.4624 85.5841 85.6914 85.9022 86.0707 86.1721 86.2070 86.2656 86.4754 86.4919 86.6051 86.7469 86.8395 87.0596 87.1428 87.1845 87.3549 87.4369 87.5840 87.7398 87.8705 87.9254 88.1685 88.2338 88.3590 88.4060 88.5094 88.7522 88.8486 88.9171 88.9951 89.0576 89.1599 89.3367 89.4002 89.4346 89.5181 89.6235 89.9164 89.9811 90.0430 90.0688 90.1894 90.3668 90.6310 90.8153 90.9535 91.0633 91.1155 91.2928 91.4501 91.6826 91.8389 92.0039 92.0797 92.1999 92.2445 92.4629 92.5934 92.6518 92.8162 92.9094 92.9736 93.0605 93.1379 93.2565 93.4120 93.6616 93.7103 93.7947 93.8923 93.9980 94.0946 94.1476 94.3559 94.3994 94.5956 94.7425 94.9464 95.0702 95.0949 95.1071 95.1620 95.3494 95.5240 95.6293 95.7402 95.8799 95.9154 96.0565 96.0891 96.2685 96.4022 96.4857 96.6171 96.7669 96.8235 96.9630 97.0584 97.2630 97.5062 97.6325 97.7265 97.8128 97.9035 97.9404 98.2567 98.3045 98.5648 98.6413 98.8352 98.9266 99.0919 99.2693 99.4632 99.4956 99.6661 99.7117 99.8605 100.0362 100.1099 100.3275 100.3880 100.6947 100.8177 100.9660 101.0203 101.2503 101.3442 101.5052 101.7564 101.7841 101.8132 102.0569 102.2436 102.5127 102.6497 102.7815 102.8449 103.0031 103.1809 103.3218 103.3948 103.5419 103.6592 103.7953 103.9377 104.1659 104.2524 104.4934 104.5976 104.6983 104.7740 105.0704 105.0793 105.4758 105.5879 105.6844 105.7610 106.0328 106.1714 106.2065 106.4443 106.6436 106.6656 106.6926 106.9782 107.0716 107.0860 107.1612 107.3234 107.4620 107.5320 107.6990 107.8438 108.0998 108.1069 108.2487 108.5103 108.9061 109.0170 109.1151 109.2910 109.5861 109.6854 109.8545 110.1377 110.1965 110.2792 110.3495 110.4763 110.5307 110.7193 110.8395 110.9647 111.1480 111.3315 111.5150 111.7618 111.7780 111.9111 112.1586 112.2582 112.3961 112.5551 112.6337 112.8097 112.9345 113.2358 113.2856 113.3433 113.6745 113.7769 113.9905 114.1997 114.3467 114.5304 114.6868 114.8233 114.8733 115.1850 115.2673 115.4687 115.6748 115.8711 115.9454 116.0578 116.1988 116.2543 116.3850 116.5218 116.6861 116.7937 117.0119 117.1148 117.1509 117.4355 117.4485 117.6618 117.8173 117.9487 118.0276 118.3635 118.4227 118.5496 118.6179 118.6825 118.8347 118.9343 119.0257 119.0871 119.1289 119.2923 119.3964 119.5366 119.6871 119.6895 120.0685 120.2378 120.4410 120.5823 120.7852 120.8271 120.9734 121.1501 121.1586 121.5792 121.7707 121.9192 122.2711 122.4636 122.6796 122.9600 123.2216 123.5319 123.6266 123.8910 123.9908 124.4672 124.5090 124.7859 124.9279 125.2001 125.2293 125.3662 125.6143 125.8059 126.0770 126.2724 126.8936 127.0959 127.3674 127.5446 127.6781 128.1806 128.2821 128.5880 128.7308 128.9305 129.1298 129.2762 129.4167 129.6458 129.9331 130.0572 130.2175 130.5312 130.7424 130.8515 131.1077 131.2555 131.3710 131.7104 131.9513 132.2594 132.4166 132.5235 132.6950 132.7737 133.0606 133.2175 133.3339 133.5028 133.6976 133.8560 134.1600 134.2732 134.4191 134.6815 134.8063 135.0533 135.1846 135.5895 135.9564 136.1835 136.3518 136.5335 136.6528 136.8899 137.2334 137.6244 137.6977 137.9869 138.2660 138.5928 138.8100 138.9950 139.3295 139.6807 139.8226 140.1616 140.3601 140.5684 140.8142 141.2687 141.4316 141.4897 141.7845 142.1565 142.3102 142.6666 143.0468 143.3124 143.4281 143.5752 143.7328 143.8831 144.2063 144.3404 144.5599 144.6992 144.7730 145.1048 145.2290 145.2804 145.4902 145.7791 145.9274 146.4822 146.5297 146.7500 147.2315 147.3788 147.6988 147.8929 148.4170 148.6721 148.9288 149.0525 149.1629 149.3169 149.4920 149.7377 149.8676 150.1660 150.5728 150.6561 150.8071 151.1069 151.6697 151.7708 152.0052 152.0680 152.2611 152.4646 152.6208 152.8848 153.0517 153.3482 153.5827 153.8185 153.9256 154.1524 154.6612 155.1180 155.3800 155.4639 155.8132 156.0632 156.2651 156.6345 157.1945 157.4247 157.7385 158.1055 158.3425 158.4609 159.0782 159.3320 159.3905 159.4231 159.6814 160.2471 160.8074 161.2423 161.4163 161.5677 161.9970 162.8190 163.1750 163.6531 164.1157 164.8742 165.7722 168.2747 168.8387 169.2302 169.9982 171.2649 171.4541 172.2223 173.7155 174.8686 176.8345 177.9821 178.6755 179.3741 179.9619 180.7244 181.7246 181.9341 185.1052 185.5713 186.3948 187.0831 188.3687 188.7481 189.0915 189.2151 189.6819 190.1356 190.2484 190.7028 191.0676 191.8178 194.1159 195.6799 196.0104 196.6960 198.7720 201.4138 202.0640 203.9527 204.8032 206.9810 247.2543 260.6395 261.0444 543.5193 621.9255 622.7196 625.3667 626.4436 633.0670 633.1860 633.4353 634.7725 635.3453 635.5859 637.0271 637.5366 638.2489 639.8468 640.8672 641.0340 642.8043 643.4160 645.5161 647.9801 651.1644 653.0613 660.0479 1200.8865 1201.4831 1207.9351 1210.5291</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">-0.036980 -0.255398 -0.345817 -0.348075 -0.242412 0.097353 -0.058893 -0.054757 -0.223090 -0.246353 -0.062514 0.298224 -0.098549 -0.176504 0.261634 -0.137904 0.025436 -0.029405 -0.263966 -0.082650 0.185252 -0.052439 0.025359 -0.149811 -0.183664 -0.123533 -0.155221 -0.108405 0.092717 0.084663 0.040544 0.090689 0.101794 0.089411 0.069588 0.096180 0.118533 0.106658 0.090143 0.113143 0.089075 0.130493 0.100055 0.167064 0.135358 0.094211 0.108070 0.107123 0.148623 0.122450 0.123668 0.122830</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">16.0370 8.2554 8.3458 8.3481 8.2424 5.9026 6.0589 6.0548 6.2231 6.2464 6.0625 5.7018 6.0985 6.1765 5.7384 6.1379 5.9746 6.0294 6.2640 6.0827 5.8147 6.0524 5.9746 6.1498 6.1837 6.1235 6.1552 6.1084 0.9073 0.9153 0.9595 0.9093 0.8982 0.9106 0.9304 0.9038 0.8815 0.8933 0.9099 0.8869 0.9109 0.8695 0.8999 0.8329 0.8646 0.9058 0.8919 0.8929 0.8514 0.8776 0.8763 0.8772</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">-0.0370 -0.2554 -0.3458 -0.3481 -0.2424 0.0974 -0.0589 -0.0548 -0.2231 -0.2464 -0.0625 0.2982 -0.0985 -0.1765 0.2616 -0.1379 0.0254 -0.0294 -0.2640 -0.0827 0.1853 -0.0524 0.0254 -0.1498 -0.1837 -0.1235 -0.1552 -0.1084 0.0927 0.0847 0.0405 0.0907 0.1018 0.0894 0.0696 0.0962 0.1185 0.1067 0.0901 0.1131 0.0891 0.1305 0.1001 0.1671 0.1354 0.0942 0.1081 0.1071 0.1486 0.1224 0.1237 0.1228</array>
                     <array dataType="xsd:double" dictRef="o:va" size="52">2.4203 2.1077 2.1428 2.1464 2.2962 3.8833 3.8187 3.8219 3.9391 3.8969 3.8118 4.2665 3.5267 3.9804 4.1766 3.9825 3.8725 3.6223 3.9310 3.9690 3.6480 3.8460 3.6660 3.9902 3.9011 3.9678 3.9446 3.9404 1.0026 1.0187 1.0128 1.0013 1.0119 1.0050 1.0063 1.0040 1.0095 1.0050 1.0136 1.0097 1.0028 1.0074 0.9973 1.0031 1.0088 1.0076 1.0181 1.0111 1.0221 1.0006 1.0025 0.9992</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="52">2.4203 2.1077 2.1428 2.1464 2.2962 3.8833 3.8187 3.8219 3.9391 3.8969 3.8118 4.2665 3.5267 3.9804 4.1766 3.9825 3.8725 3.6223 3.9310 3.9690 3.6480 3.8460 3.6660 3.9902 3.9011 3.9678 3.9446 3.9404 1.0026 1.0187 1.0128 1.0013 1.0119 1.0050 1.0063 1.0040 1.0095 1.0050 1.0136 1.0097 1.0028 1.0074 0.9973 1.0031 1.0088 1.0076 1.0181 1.0111 1.0221 1.0006 1.0025 0.9992</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">1.2366 1.0170 1.1821 0.8610 2.0212 1.9674 1.1307 1.0673 0.9310 0.9794 0.9656 0.9386 0.9000 0.9641 0.9997 0.9404 0.9859 0.9820 0.9965 0.9891 0.9961 0.9797 0.9955 1.7129 0.9943 0.9599 0.9697 0.9576 0.9870 1.0006 0.9913 0.9819 0.9106 1.0082 1.0007 1.2173 1.6085 1.6163 0.9511 1.0121 0.9401 0.8407 1.0133 1.0206 1.3935 1.3610 1.4561 0.9825 1.4392 0.9599 1.4368 0.9780 1.4150 0.9887 0.9768</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">-0.035492582</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1590.110119563406</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.01085 -9.33918 1.67167 -13.89870 14.06874 0.17005 10.34144 -10.47615 -0.13472</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.68569</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.28468</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
