<?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="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="47">1 1 1 2 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.005558"
                        y3="-4.268704"
                        z3="0.006108"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.671503"
                        y3="2.058394"
                        z3="2.255691"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.668222"
                        y3="2.048467"
                        z3="-2.271387"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-3.14856"
                        y3="1.576897"
                        z3="1.131684"/>
                  <atom elementType="P"
                        id="a5"
                        x3="3.146952"
                        y3="1.581515"
                        z3="-1.143096"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.747912"
                        y3="0.082957"
                        z3="1.377497"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.750829"
                        y3="0.087556"
                        z3="-1.375269"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.922866"
                        y3="1.637483"
                        z3="-0.438423"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.483266"
                        y3="2.428413"
                        z3="1.263663"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.478779"
                        y3="2.436175"
                        z3="-1.282494"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.921249"
                        y3="1.65469"
                        z3="0.426633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.231376"
                        y3="-3.075361"
                        z3="0.472661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.239489"
                        y3="-3.072552"
                        z3="-0.461362"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.940445"
                        y3="-0.994998"
                        z3="1.09961"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.944849"
                        y3="-0.990241"
                        z3="-1.093142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.219674"
                        y3="-2.52169"
                        z3="1.746726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.234202"
                        y3="-2.528914"
                        z3="-1.739911"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.151841"
                        y3="-2.623742"
                        z3="-0.464342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.151314"
                        y3="-2.609172"
                        z3="0.478568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.067977"
                        y3="-1.473885"
                        z3="2.064503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.081089"
                        y3="-1.480585"
                        z3="-2.060215"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.007165"
                        y3="-1.57853"
                        z3="-0.156155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.004239"
                        y3="-1.562679"
                        z3="0.168209"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.627802"
                        y3="1.775089"
                        z3="-1.028964"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.011036"
                        y3="2.757392"
                        z3="2.544273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.996674"
                        y3="2.775947"
                        z3="-2.564046"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.627054"
                        y3="1.799831"
                        z3="1.017537"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.518906"
                        y3="-2.889134"
                        z3="2.484396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.53973"
                        y3="-2.904828"
                        z3="-2.479397"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.17813"
                        y3="-3.07049"
                        z3="-1.449156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.172617"
                        y3="-3.048188"
                        z3="1.467047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.03927"
                        y3="-1.013601"
                        z3="3.042366"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.057679"
                        y3="-1.028596"
                        z3="-3.042157"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.710914"
                        y3="-1.20531"
                        z3="-0.888053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.700746"
                        y3="-1.180532"
                        z3="0.902482"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.790982"
                        y3="1.924532"
                        z3="-2.092507"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.027763"
                        y3="0.877721"
                        z3="-0.883238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.092964"
                        y3="2.631815"
                        z3="-0.623408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.8185"
                        y3="3.465184"
                        z3="2.376187"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.409652"
                        y3="1.874241"
                        z3="3.045554"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.251152"
                        y3="3.218123"
                        z3="3.177244"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.788629"
                        y3="3.501511"
                        z3="-2.398027"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.413372"
                        y3="1.901049"
                        z3="-3.064808"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.22589"
                        y3="3.21932"
                        z3="-3.196102"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.029842"
                        y3="0.897681"
                        z3="0.889761"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.792361"
                        y3="1.970139"
                        z3="2.077728"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.088542"
                        y3="2.647199"
                        z3="0.596969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0056,-4.2687,.0061;-1.6715,2.0584,2.2557;1.6682,2.0485,-2.2714;-3.1486,1.5769,1.1317;3.147,1.5815,-1.1431;-3.7479,.083,1.3775;3.7508,.0876,-1.3753;-2.9229,1.6375,-.4384;-4.4833,2.4284,1.2637;4.4788,2.4362,-1.2825;2.9212,1.6547,.4266;-1.2314,-3.0754,.4727;1.2395,-3.0726,-.4614;-2.9404,-.995,1.0996;2.9448,-.9902,-1.0931;-1.2197,-2.5217,1.7467;1.2342,-2.5289,-1.7399;-2.1518,-2.6237,-.4643;2.1513,-2.6092,.4786;-2.068,-1.4739,2.0645;2.0811,-1.4806,-2.0602;-3.0072,-1.5785,-.1562;3.0042,-1.5627,.1682;-1.6278,1.7751,-1.029;-5.011,2.7574,2.5443;4.9967,2.7759,-2.564;1.6271,1.7998,1.0175;-.5189,-2.8891,2.4844;.5397,-2.9048,-2.4794;-2.1781,-3.0705,-1.4492;2.1726,-3.0482,1.467;-2.0393,-1.0136,3.0424;2.0577,-1.0286,-3.0422;-3.7109,-1.2053,-.8881;3.7007,-1.1805,.9025;-1.791,1.9245,-2.0925;-1.0278,.8777,-.8832;-1.093,2.6318,-.6234;-5.8185,3.4652,2.3762;-5.4097,1.8742,3.0456;-4.2512,3.2181,3.1772;5.7886,3.5015,-2.398;5.4134,1.901,-3.0648;4.2259,3.2193,-3.1961;1.0298,.8977,.8898;1.7924,1.9701,2.0777;1.0885,2.6472,.597;</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">1553</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">242</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1172</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3616.8154915505 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5.179e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.494 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">0.247 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.747 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="0.00555833"
                                 y3="-4.26870388"
                                 z3="0.00610814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.67150257"
                                 y3="2.05839356"
                                 z3="2.25569125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="1.66822168"
                                 y3="2.04846664"
                                 z3="-2.27138701">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-3.14855966"
                                 y3="1.5768972"
                                 z3="1.13168396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="3.14695175"
                                 y3="1.58151535"
                                 z3="-1.14309595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.74791158"
                                 y3="0.08295704"
                                 z3="1.37749683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="3.7508289"
                                 y3="0.08755576"
                                 z3="-1.37526871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.92286648"
                                 y3="1.63748305"
                                 z3="-0.43842331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.4832656"
                                 y3="2.42841253"
                                 z3="1.26366319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="4.4787789"
                                 y3="2.43617548"
                                 z3="-1.28249406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="2.92124876"
                                 y3="1.65469044"
                                 z3="0.4266328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.23137559"
                                 y3="-3.07536077"
                                 z3="0.47266095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.23948936"
                                 y3="-3.07255241"
                                 z3="-0.4613621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.94044539"
                                 y3="-0.99499765"
                                 z3="1.09961032">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.94484898"
                                 y3="-0.9902407"
                                 z3="-1.09314246">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.21967402"
                                 y3="-2.52168979"
                                 z3="1.74672647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.23420169"
                                 y3="-2.52891373"
                                 z3="-1.73991109">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.15184092"
                                 y3="-2.62374229"
                                 z3="-0.46434225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.15131439"
                                 y3="-2.60917202"
                                 z3="0.47856781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.06797677"
                                 y3="-1.47388523"
                                 z3="2.06450302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.08108871"
                                 y3="-1.48058482"
                                 z3="-2.06021481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.00716458"
                                 y3="-1.57852999"
                                 z3="-0.15615491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.00423904"
                                 y3="-1.56267936"
                                 z3="0.16820929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-1.6278019"
                                 y3="1.77508897"
                                 z3="-1.02896437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.01103593"
                                 y3="2.75739198"
                                 z3="2.54427264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="4.9966736"
                                 y3="2.77594743"
                                 z3="-2.56404563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.62705416"
                                 y3="1.79983071"
                                 z3="1.01753722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.51890576"
                                 y3="-2.88913434"
                                 z3="2.48439643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.53972998"
                                 y3="-2.9048279"
                                 z3="-2.47939658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.17812962"
                                 y3="-3.07049"
                                 z3="-1.44915607">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.17261749"
                                 y3="-3.04818847"
                                 z3="1.46704707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.03927026"
                                 y3="-1.01360054"
                                 z3="3.04236582">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.05767867"
                                 y3="-1.02859589"
                                 z3="-3.04215699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.71091447"
                                 y3="-1.20531034"
                                 z3="-0.88805321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="3.70074609"
                                 y3="-1.1805319"
                                 z3="0.90248192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.79098224"
                                 y3="1.92453168"
                                 z3="-2.09250749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.0277629"
                                 y3="0.87772073"
                                 z3="-0.88323839">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-1.09296449"
                                 y3="2.63181523"
                                 z3="-0.62340846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.81850009"
                                 y3="3.4651835"
                                 z3="2.37618654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.40965247"
                                 y3="1.874241"
                                 z3="3.045554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.25115236"
                                 y3="3.21812334"
                                 z3="3.17724401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="5.78862904"
                                 y3="3.50151092"
                                 z3="-2.39802744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.41337186"
                                 y3="1.90104938"
                                 z3="-3.06480765">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="4.22589036"
                                 y3="3.21931975"
                                 z3="-3.19610216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.02984178"
                                 y3="0.89768098"
                                 z3="0.88976149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.79236062"
                                 y3="1.97013864"
                                 z3="2.07772752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="1.08854162"
                                 y3="2.64719878"
                                 z3="0.59696888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a13" order="S"/>
                           <bond atomRefs2="a1 a12" order="S"/>
                           <bond atomRefs2="a2 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a10" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a7 a15" order="S"/>
                           <bond atomRefs2="a8 a24" order="S"/>
                           <bond atomRefs2="a9 a25" order="S"/>
                           <bond atomRefs2="a10 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a19 a31" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a20 a32" order="S"/>
                           <bond atomRefs2="a21 a33" order="S"/>
                           <bond atomRefs2="a22 a34" order="S"/>
                           <bond atomRefs2="a23 a35" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0056,-4.2687,.0061;-1.6715,2.0584,2.2557;1.6682,2.0485,-2.2714;-3.1486,1.5769,1.1317;3.147,1.5815,-1.1431;-3.7479,.083,1.3775;3.7508,.0876,-1.3753;-2.9229,1.6375,-.4384;-4.4833,2.4284,1.2637;4.4788,2.4362,-1.2825;2.9212,1.6547,.4266;-1.2314,-3.0754,.4727;1.2395,-3.0726,-.4614;-2.9404,-.995,1.0996;2.9448,-.9902,-1.0931;-1.2197,-2.5217,1.7467;1.2342,-2.5289,-1.7399;-2.1518,-2.6237,-.4643;2.1513,-2.6092,.4786;-2.068,-1.4739,2.0645;2.0811,-1.4806,-2.0602;-3.0072,-1.5785,-.1562;3.0042,-1.5627,.1682;-1.6278,1.7751,-1.029;-5.011,2.7574,2.5443;4.9967,2.7759,-2.564;1.6271,1.7998,1.0175;-.5189,-2.8891,2.4844;.5397,-2.9048,-2.4794;-2.1781,-3.0705,-1.4492;2.1726,-3.0482,1.467;-2.0393,-1.0136,3.0424;2.0577,-1.0286,-3.0422;-3.7109,-1.2053,-.8881;3.7007,-1.1805,.9025;-1.791,1.9245,-2.0925;-1.0278,.8777,-.8832;-1.093,2.6318,-.6234;-5.8185,3.4652,2.3762;-5.4097,1.8742,3.0456;-4.2512,3.2181,3.1772;5.7886,3.5015,-2.398;5.4134,1.901,-3.0648;4.2259,3.2193,-3.1961;1.0298,.8977,.8898;1.7924,1.9701,2.0777;1.0885,2.6472,.597;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.005558"
                        y3="-4.268704"
                        z3="0.006108"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.671503"
                        y3="2.058394"
                        z3="2.255691"/>
                  <atom elementType="S"
                        id="a3"
                        x3="1.668222"
                        y3="2.048467"
                        z3="-2.271387"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-3.14856"
                        y3="1.576897"
                        z3="1.131684"/>
                  <atom elementType="P"
                        id="a5"
                        x3="3.146952"
                        y3="1.581515"
                        z3="-1.143096"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.747912"
                        y3="0.082957"
                        z3="1.377497"/>
                  <atom elementType="O"
                        id="a7"
                        x3="3.750829"
                        y3="0.087556"
                        z3="-1.375269"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.922866"
                        y3="1.637483"
                        z3="-0.438423"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.483266"
                        y3="2.428413"
                        z3="1.263663"/>
                  <atom elementType="O"
                        id="a10"
                        x3="4.478779"
                        y3="2.436175"
                        z3="-1.282494"/>
                  <atom elementType="O"
                        id="a11"
                        x3="2.921249"
                        y3="1.65469"
                        z3="0.426633"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.231376"
                        y3="-3.075361"
                        z3="0.472661"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.239489"
                        y3="-3.072552"
                        z3="-0.461362"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.940445"
                        y3="-0.994998"
                        z3="1.09961"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.944849"
                        y3="-0.990241"
                        z3="-1.093142"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.219674"
                        y3="-2.52169"
                        z3="1.746726"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.234202"
                        y3="-2.528914"
                        z3="-1.739911"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.151841"
                        y3="-2.623742"
                        z3="-0.464342"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.151314"
                        y3="-2.609172"
                        z3="0.478568"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.067977"
                        y3="-1.473885"
                        z3="2.064503"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.081089"
                        y3="-1.480585"
                        z3="-2.060215"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.007165"
                        y3="-1.57853"
                        z3="-0.156155"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.004239"
                        y3="-1.562679"
                        z3="0.168209"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-1.627802"
                        y3="1.775089"
                        z3="-1.028964"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.011036"
                        y3="2.757392"
                        z3="2.544273"/>
                  <atom elementType="C"
                        id="a26"
                        x3="4.996674"
                        y3="2.775947"
                        z3="-2.564046"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.627054"
                        y3="1.799831"
                        z3="1.017537"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.518906"
                        y3="-2.889134"
                        z3="2.484396"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.53973"
                        y3="-2.904828"
                        z3="-2.479397"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.17813"
                        y3="-3.07049"
                        z3="-1.449156"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.172617"
                        y3="-3.048188"
                        z3="1.467047"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.03927"
                        y3="-1.013601"
                        z3="3.042366"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.057679"
                        y3="-1.028596"
                        z3="-3.042157"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.710914"
                        y3="-1.20531"
                        z3="-0.888053"/>
                  <atom elementType="H"
                        id="a35"
                        x3="3.700746"
                        y3="-1.180532"
                        z3="0.902482"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.790982"
                        y3="1.924532"
                        z3="-2.092507"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.027763"
                        y3="0.877721"
                        z3="-0.883238"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-1.092964"
                        y3="2.631815"
                        z3="-0.623408"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.8185"
                        y3="3.465184"
                        z3="2.376187"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.409652"
                        y3="1.874241"
                        z3="3.045554"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.251152"
                        y3="3.218123"
                        z3="3.177244"/>
                  <atom elementType="H"
                        id="a42"
                        x3="5.788629"
                        y3="3.501511"
                        z3="-2.398027"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.413372"
                        y3="1.901049"
                        z3="-3.064808"/>
                  <atom elementType="H"
                        id="a44"
                        x3="4.22589"
                        y3="3.21932"
                        z3="-3.196102"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.029842"
                        y3="0.897681"
                        z3="0.889761"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.792361"
                        y3="1.970139"
                        z3="2.077728"/>
                  <atom elementType="H"
                        id="a47"
                        x3="1.088542"
                        y3="2.647199"
                        z3="0.596969"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a13" order="S"/>
                  <bond atomRefs2="a1 a12" order="S"/>
                  <bond atomRefs2="a2 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a10" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a7 a15" order="S"/>
                  <bond atomRefs2="a8 a24" order="S"/>
                  <bond atomRefs2="a9 a25" order="S"/>
                  <bond atomRefs2="a10 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a19 a31" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a20 a32" order="S"/>
                  <bond atomRefs2="a21 a33" order="S"/>
                  <bond atomRefs2="a22 a34" order="S"/>
                  <bond atomRefs2="a23 a35" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(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)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:.0056,-4.2687,.0061;-1.6715,2.0584,2.2557;1.6682,2.0485,-2.2714;-3.1486,1.5769,1.1317;3.147,1.5815,-1.1431;-3.7479,.083,1.3775;3.7508,.0876,-1.3753;-2.9229,1.6375,-.4384;-4.4833,2.4284,1.2637;4.4788,2.4362,-1.2825;2.9212,1.6547,.4266;-1.2314,-3.0754,.4727;1.2395,-3.0726,-.4614;-2.9404,-.995,1.0996;2.9448,-.9902,-1.0931;-1.2197,-2.5217,1.7467;1.2342,-2.5289,-1.7399;-2.1518,-2.6237,-.4643;2.1513,-2.6092,.4786;-2.068,-1.4739,2.0645;2.0811,-1.4806,-2.0602;-3.0072,-1.5785,-.1562;3.0042,-1.5627,.1682;-1.6278,1.7751,-1.029;-5.011,2.7574,2.5443;4.9967,2.7759,-2.564;1.6271,1.7998,1.0175;-.5189,-2.8891,2.4844;.5397,-2.9048,-2.4794;-2.1781,-3.0705,-1.4492;2.1726,-3.0482,1.467;-2.0393,-1.0136,3.0424;2.0577,-1.0286,-3.0422;-3.7109,-1.2053,-.8881;3.7007,-1.1805,.9025;-1.791,1.9245,-2.0925;-1.0278,.8777,-.8832;-1.093,2.6318,-.6234;-5.8185,3.4652,2.3762;-5.4097,1.8742,3.0456;-4.2512,3.2181,3.1772;5.7886,3.5015,-2.398;5.4134,1.901,-3.0648;4.2259,3.2193,-3.1961;1.0298,.8977,.8898;1.7924,1.9701,2.0777;1.0885,2.6472,.597;</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">-2950.70607802</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3616.81549155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6567.52156957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-11263.77109281</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4696.24952324</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.36626516</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.66018713</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273422</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000216871900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000216871900</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000433743801</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.767047887542</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.2600 66.4511 66.6144 66.7426 66.9989 68.1815 68.1904 68.5023 68.5906 68.7215 68.7326 69.4443 69.5879 69.6585 70.0300 70.6190 70.6532 71.4356 71.7803 71.8210 71.8815 71.9658 72.1430 72.1750 72.3039 72.5054 72.9659 73.6122 73.6511 73.7799 74.2456 74.4872 74.8134 75.0384 75.2252 75.3236 75.4144 75.6074 75.9344 76.0282 76.2899 76.4417 76.6854 76.9788 76.9945 77.1868 77.2301 77.4033 77.4210 77.5910 77.6766 77.6936 77.7337 77.8783 78.1108 78.4182 78.4809 78.5365 78.5419 78.7163 78.9886 79.1422 79.3359 79.4284 79.5444 79.6871 79.9500 79.9729 79.9889 80.0131 80.4957 80.6342 80.8367 80.9401 80.9611 81.2128 81.4217 81.5625 81.5786 81.6429 81.6876 81.7412 82.0648 82.1583 82.3498 82.4592 82.4768 82.7289 82.8360 82.9461 83.2174 83.2806 83.4284 83.4922 83.7156 83.7580 83.9294 84.1054 84.2954 84.3936 84.5032 84.5804 84.7479 84.9443 85.2477 85.4301 85.5470 85.6669 85.7590 85.8917 85.9054 85.9574 86.1195 86.1930 86.4703 86.7649 86.9563 87.0587 87.0738 87.2733 87.6914 88.0207 88.0762 88.3234 88.3978 88.6054 88.6993 88.8505 88.9060 89.0126 89.1412 89.2460 89.5099 89.7768 90.0238 90.2913 90.3033 90.3747 90.6063 90.7278 91.1264 91.1772 91.2847 91.4880 91.5087 91.7675 92.3343 92.3673 92.5371 92.5562 92.6561 92.8373 92.9520 92.9798 93.2284 93.4204 93.5472 93.5957 93.6771 93.9058 94.0281 94.2488 94.3947 94.6560 94.9084 95.0716 95.2771 95.6025 95.8891 95.9486 95.9761 96.4115 96.6875 96.7029 96.7729 96.8960 97.1136 97.2490 97.4739 97.6148 97.6439 97.6923 97.7083 97.7739 97.9759 98.1375 98.2313 98.3076 98.6518 98.9964 99.0956 99.1024 99.1619 99.6224 99.7841 99.8861 100.3790 100.4119 100.6399 100.8972 101.0186 101.2379 101.3678 101.5545 101.5773 101.9212 102.0083 102.1128 102.7467 102.9283 103.2758 103.2803 103.3790 103.3969 103.5950 103.7683 104.0680 104.3278 104.4610 104.5402 104.9114 104.9911 105.2744 105.3729 105.3815 105.6440 105.8446 106.0383 106.0936 106.1148 106.1650 106.2881 106.3019 106.5185 106.5233 106.9698 107.1188 107.1944 107.3207 107.4629 107.6139 107.8931 108.1470 108.2838 108.3505 108.4972 108.6403 108.7685 108.8283 108.9749 109.2983 109.5181 109.6196 109.8276 110.3730 111.2186 111.2276 111.4562 111.6409 112.0075 112.2115 112.2505 112.3874 112.4269 112.4976 112.9684 113.0653 113.2477 113.5140 113.6538 113.6845 114.0140 114.1611 114.2015 114.2794 115.0189 115.1075 115.6573 116.3067 116.3188 116.3581 116.5504 116.6046 116.8208 116.9817 117.1536 117.5748 117.6947 117.7208 117.8157 117.8737 118.0532 118.0707 118.1972 118.2389 118.4567 118.6212 118.9291 119.0666 119.2119 119.3674 119.6162 119.6350 119.7586 119.8733 120.0485 120.2925 120.6237 120.6643 120.8477 120.9319 121.2411 122.2462 122.4217 123.1695 124.0253 124.2897 124.3854 124.6600 125.2075 125.4282 125.4775 125.6278 125.7165 125.9781 126.2164 126.3948 126.6290 126.6989 126.8901 127.2570 127.4838 127.8009 127.8827 128.8554 129.3713 129.8863 130.0281 130.6866 130.7630 130.9828 131.2869 131.3528 131.4911 131.5674 131.7220 131.8851 132.5472 132.6307 132.9412 132.9471 133.1617 134.1193 134.1229 134.7417 136.3057 136.3311 136.6900 136.7951 136.9040 137.2611 137.7744 137.8909 137.9065 138.0845 138.2115 138.4393 138.5043 138.6163 138.6513 138.7644 138.8480 139.0810 139.1707 139.2523 139.5631 139.6194 139.9818 140.1713 141.1489 141.5609 141.8558 142.2394 142.9065 142.9078 143.1501 143.3708 143.9389 144.1416 144.3887 144.4451 145.1500 145.2884 145.3619 145.4166 146.1790 146.3492 146.4503 146.5754 146.6801 146.7584 146.8973 147.1025 147.1645 147.2272 147.3436 147.6040 147.6130 147.7275 148.0744 148.1412 148.2460 148.4264 148.6301 149.3659 149.5354 150.4225 150.6956 150.8538 151.3649 151.8984 152.0860 152.1444 152.7142 152.7760 153.1013 153.1077 153.1736 153.3100 153.5773 154.2990 154.3281 154.4125 154.5184 154.9050 155.2781 155.3456 155.6283 156.1056 156.1301 156.2635 156.3143 156.4398 157.0857 157.4861 159.0432 159.4110 159.9663 160.2305 162.1330 162.1725 162.3284 162.3650 162.7985 162.8226 163.2978 163.3107 167.2818 167.3245 167.5117 167.6759 167.9634 168.2772 169.5919 169.6735 169.7498 169.8447 170.6057 171.0134 173.6107 173.7568 174.6977 175.0149 177.7221 177.8785 180.1771 180.1916 181.6953 181.7209 182.9729 183.0220 183.1851 183.2361 183.4624 183.5316 184.8877 184.9517 185.3119 185.3419 186.6541 186.6847 187.3511 187.4293 187.9364 187.9529 189.2002 189.2764 189.3369 189.6696 189.7776 190.7146 190.9714 191.0055 191.1968 191.3076 191.8555 192.1575 192.5412 193.0961 195.6260 195.7287 195.8622 196.0002 196.9702 196.9743 198.4011 198.4481 199.2787 199.3132 200.5379 200.6031 203.0095 203.0573 204.3882 216.0568 216.1403 228.9418 229.0795 232.3412 232.3896 247.0455 247.2083 249.1984 249.3828 249.3916 258.5102 258.9130 258.9794 263.3980 442.4980 442.5151 522.5971 522.7310 556.0988 616.6784 616.7560 628.1961 628.7042 631.1437 631.9337 633.8769 634.3976 636.6625 637.6032 642.2877 642.3247 643.9080 644.4033 653.5077 654.4915 1200.0541 1200.3287 1201.1035 1201.9182 1206.6765 1207.0225</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="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="47">-0.066615 -0.423245 -0.423583 0.746904 0.746719 -0.333481 -0.332873 -0.322716 -0.305423 -0.305455 -0.322857 0.075877 0.076235 0.220952 0.222249 -0.141943 -0.141971 -0.136370 -0.136714 -0.136238 -0.135759 -0.157856 -0.159810 -0.097419 -0.130271 -0.129723 -0.096969 0.117467 0.117497 0.118380 0.118619 0.125559 0.125397 0.131709 0.132009 0.125473 0.096223 0.114390 0.118195 0.116483 0.110569 0.118046 0.116364 0.110547 0.096046 0.125485 0.113895</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="47">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="47">S S S P P O O O O O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="47">16.0666 16.4232 16.4236 14.2531 14.2533 8.3335 8.3329 8.3227 8.3054 8.3055 8.3229 5.9241 5.9238 5.7790 5.7778 6.1419 6.1420 6.1364 6.1367 6.1362 6.1358 6.1579 6.1598 6.0974 6.1303 6.1297 6.0970 0.8825 0.8825 0.8816 0.8814 0.8744 0.8746 0.8683 0.8680 0.8745 0.9038 0.8856 0.8818 0.8835 0.8894 0.8820 0.8836 0.8895 0.9040 0.8745 0.8861</array>
                     <array dataType="xsd:double" dictRef="o:za" size="47">16.0000 16.0000 16.0000 15.0000 15.0000 8.0000 8.0000 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 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="47">-0.0666 -0.4232 -0.4236 0.7469 0.7467 -0.3335 -0.3329 -0.3227 -0.3054 -0.3055 -0.3229 0.0759 0.0762 0.2210 0.2222 -0.1419 -0.1420 -0.1364 -0.1367 -0.1362 -0.1358 -0.1579 -0.1598 -0.0974 -0.1303 -0.1297 -0.0970 0.1175 0.1175 0.1184 0.1186 0.1256 0.1254 0.1317 0.1320 0.1255 0.0962 0.1144 0.1182 0.1165 0.1106 0.1180 0.1164 0.1105 0.0960 0.1255 0.1139</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.2194 2.0074 2.0070 5.4899 5.4901 2.1022 2.1034 2.1264 2.1521 2.1519 2.1261 3.8034 3.8030 3.8245 3.8252 4.0047 4.0046 3.9743 3.9737 4.0162 4.0166 3.9951 3.9957 3.8740 3.8741 3.8733 3.8739 1.0131 1.0134 1.0149 1.0147 1.0165 1.0164 1.0101 1.0100 0.9930 0.9818 1.0021 0.9910 0.9875 1.0009 0.9909 0.9874 1.0013 0.9819 0.9929 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.2194 2.0074 2.0070 5.4899 5.4901 2.1022 2.1034 2.1264 2.1521 2.1519 2.1261 3.8034 3.8030 3.8245 3.8252 4.0047 4.0046 3.9743 3.9737 4.0162 4.0166 3.9951 3.9957 3.8740 3.8741 3.8733 3.8739 1.0131 1.0134 1.0149 1.0147 1.0165 1.0164 1.0101 1.0100 0.9930 0.9818 1.0021 0.9910 0.9875 1.0009 0.9909 0.9874 1.0013 0.9819 0.9929 1.0023</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="47">-0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 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="48">0.9479 0.9476 1.8133 1.8122 1.0940 1.2080 1.2359 1.0953 1.2360 1.2078 0.8322 0.8321 0.8689 0.8953 0.8953 0.8691 1.3856 1.3848 1.3862 1.3840 1.4076 1.4201 1.4087 1.4198 1.4485 0.9719 1.4483 0.9720 1.4245 0.9782 1.4245 0.9782 0.9767 0.9765 0.9901 0.9898 0.9806 0.9752 0.9773 0.9798 0.9793 0.9719 0.9799 0.9795 0.9716 0.9753 0.9806 0.9771</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="48">0 11 0 12 1 3 2 4 3 5 3 7 3 8 4 6 4 9 4 10 5 13 6 14 7 23 8 24 9 25 10 26 11 15 11 17 12 16 12 18 13 19 13 21 14 20 14 22 15 19 15 27 16 20 16 28 17 21 17 29 18 22 18 30 19 31 20 32 21 33 22 34 23 35 23 36 23 37 24 38 24 39 24 40 25 41 25 42 25 43 26 44 26 45 26 46</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.029807623</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.735885646591</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.03309 0.02906 -0.00403 6.44553 -6.10285 0.34268 -0.01132 0.00997 -0.00135</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.34271</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.87109</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
