<?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="-0.138728"
                        y3="-3.010587"
                        z3="-1.123027"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.544592"
                        y3="-0.551102"
                        z3="-0.047473"/>
                  <atom elementType="S"
                        id="a3"
                        x3="7.255448"
                        y3="1.430923"
                        z3="-0.267012"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.543855"
                        y3="1.057546"
                        z3="0.201375"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.620783"
                        y3="0.750231"
                        z3="0.436752"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.083712"
                        y3="0.910002"
                        z3="0.877376"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.21397"
                        y3="-0.684017"
                        z3="-0.176242"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.180118"
                        y3="2.170161"
                        z3="1.149267"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.183877"
                        y3="1.904135"
                        z3="-1.100961"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.559078"
                        y3="0.436962"
                        z3="2.001627"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.317536"
                        y3="1.667418"
                        z3="0.267303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.277083"
                        y3="-1.806183"
                        z3="-0.501473"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.420224"
                        y3="-2.231377"
                        z3="-0.815341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.169063"
                        y3="-0.003473"
                        z3="0.405239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.937891"
                        y3="-1.158629"
                        z3="-0.35219"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.265631"
                        y3="-0.491702"
                        z3="-0.958561"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.744906"
                        y3="-1.709808"
                        z3="0.433098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.242859"
                        y3="-2.206829"
                        z3="0.412753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.370558"
                        y3="-2.211933"
                        z3="-1.828253"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.20587"
                        y3="0.413779"
                        z3="-0.501524"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.994492"
                        y3="-1.164261"
                        z3="0.666957"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.19987"
                        y3="-1.309139"
                        z3="0.861042"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.63041"
                        y3="-1.681449"
                        z3="-1.597608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.815018"
                        y3="1.811932"
                        z3="2.371314"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.111526"
                        y3="2.018879"
                        z3="-2.174472"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.100085"
                        y3="1.358582"
                        z3="2.94239"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.040058"
                        y3="2.343988"
                        z3="-0.952654"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.519914"
                        y3="-0.177104"
                        z3="-1.676507"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.015871"
                        y3="-1.730176"
                        z3="1.232399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.2485"
                        y3="-3.225455"
                        z3="0.777214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.124981"
                        y3="-2.605673"
                        z3="-2.805824"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.202172"
                        y3="1.437575"
                        z3="-0.850502"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.236196"
                        y3="-0.775783"
                        z3="1.646373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.960576"
                        y3="-1.620777"
                        z3="1.563116"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.37546"
                        y3="-1.671457"
                        z3="-2.382264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.082273"
                        y3="1.496593"
                        z3="3.115651"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.540492"
                        y3="1.011262"
                        z3="2.220965"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.326376"
                        y3="2.700575"
                        z3="2.732513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.465545"
                        y3="1.039267"
                        z3="-2.496462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.966913"
                        y3="2.633142"
                        z3="-1.890167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.583736"
                        y3="2.501884"
                        z3="-2.992681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.112967"
                        y3="1.653296"
                        z3="2.665024"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.475988"
                        y3="2.249647"
                        z3="3.022622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.1228"
                        y3="0.85031"
                        z3="3.902922"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.937199"
                        y3="2.815311"
                        z3="-1.356913"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.628225"
                        y3="1.656883"
                        z3="-1.693911"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.299804"
                        y3="3.108505"
                        z3="-0.729749"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.1387,-3.0106,-1.123;-6.5446,-.5511,-.0475;7.2554,1.4309,-.267;-5.5439,1.0575,.2014;5.6208,.7502,.4368;-4.0837,.91,.8774;5.214,-.684,-.1762;-6.1801,2.1702,1.1493;-5.1839,1.9041,-1.101;5.5591,.437,2.0016;4.3175,1.6674,.2673;-1.2771,-1.8062,-.5015;1.4202,-2.2314,-.8153;-3.1691,-.0035,.4052;3.9379,-1.1586,-.3522;-1.2656,-.4917,-.9586;1.7449,-1.7098,.4331;-2.2429,-2.2068,.4128;2.3706,-2.2119,-1.8283;-2.2059,.4138,-.5015;2.9945,-1.1643,.667;-3.1999,-1.3091,.861;3.6304,-1.6814,-1.5976;-6.815,1.8119,2.3713;-6.1115,2.0189,-2.1745;6.1001,1.3586,2.9424;4.0401,2.344,-.9527;-.5199,-.1771,-1.6765;1.0159,-1.7302,1.2324;-2.2485,-3.2255,.7772;2.125,-2.6057,-2.8058;-2.2022,1.4376,-.8505;3.2362,-.7758,1.6464;-3.9606,-1.6208,1.5631;4.3755,-1.6715,-2.3823;-6.0823,1.4966,3.1157;-7.5405,1.0113,2.221;-7.3264,2.7006,2.7325;-6.4655,1.0393,-2.4965;-6.9669,2.6331,-1.8902;-5.5837,2.5019,-2.9927;7.113,1.6533,2.665;5.476,2.2496,3.0226;6.1228,.8503,3.9029;4.9372,2.8153,-1.3569;3.6282,1.6569,-1.6939;3.2998,3.1085,-.7297;</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">3284.7673526193 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">5.846e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.482 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.723 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="-0.13872824"
                                 y3="-3.01058744"
                                 z3="-1.12302698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-6.54459166"
                                 y3="-0.55110193"
                                 z3="-0.04747334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="7.25544816"
                                 y3="1.43092349"
                                 z3="-0.26701159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.54385533"
                                 y3="1.057546"
                                 z3="0.20137479">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.62078274"
                                 y3="0.75023093"
                                 z3="0.43675207">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.08371244"
                                 y3="0.91000187"
                                 z3="0.87737642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.21396991"
                                 y3="-0.68401738"
                                 z3="-0.17624223">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.18011795"
                                 y3="2.17016102"
                                 z3="1.14926735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-5.18387733"
                                 y3="1.90413481"
                                 z3="-1.10096137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.55907799"
                                 y3="0.4369616"
                                 z3="2.00162708">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.31753637"
                                 y3="1.66741811"
                                 z3="0.26730285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.27708263"
                                 y3="-1.80618307"
                                 z3="-0.50147264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.42022438"
                                 y3="-2.23137718"
                                 z3="-0.8153407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.16906289"
                                 y3="-0.00347308"
                                 z3="0.40523901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.93789149"
                                 y3="-1.15862933"
                                 z3="-0.35219042">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.26563139"
                                 y3="-0.49170234"
                                 z3="-0.95856144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.74490632"
                                 y3="-1.70980773"
                                 z3="0.43309805">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.24285931"
                                 y3="-2.20682907"
                                 z3="0.41275338">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.37055773"
                                 y3="-2.21193269"
                                 z3="-1.82825331">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.2058697"
                                 y3="0.41377854"
                                 z3="-0.50152366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.99449235"
                                 y3="-1.16426116"
                                 z3="0.66695702">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.19986986"
                                 y3="-1.30913874"
                                 z3="0.86104165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.63041041"
                                 y3="-1.68144894"
                                 z3="-1.59760753">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.81501784"
                                 y3="1.81193171"
                                 z3="2.37131398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-6.11152557"
                                 y3="2.01887946"
                                 z3="-2.17447247">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.10008455"
                                 y3="1.35858226"
                                 z3="2.94239012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.04005838"
                                 y3="2.34398752"
                                 z3="-0.95265431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.51991382"
                                 y3="-0.17710403"
                                 z3="-1.67650745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.01587146"
                                 y3="-1.73017576"
                                 z3="1.23239892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.24849957"
                                 y3="-3.22545489"
                                 z3="0.77721375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.12498098"
                                 y3="-2.60567302"
                                 z3="-2.80582449">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.20217172"
                                 y3="1.43757539"
                                 z3="-0.85050218">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.23619592"
                                 y3="-0.77578258"
                                 z3="1.64637278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.96057562"
                                 y3="-1.62077696"
                                 z3="1.5631163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.37545956"
                                 y3="-1.67145679"
                                 z3="-2.38226375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.082273"
                                 y3="1.49659259"
                                 z3="3.11565081">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.54049185"
                                 y3="1.0112618"
                                 z3="2.22096491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.32637555"
                                 y3="2.70057508"
                                 z3="2.732513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-6.46554458"
                                 y3="1.03926717"
                                 z3="-2.49646166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.96691308"
                                 y3="2.63314248"
                                 z3="-1.89016663">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-5.58373565"
                                 y3="2.50188422"
                                 z3="-2.99268134">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.1129672"
                                 y3="1.65329587"
                                 z3="2.66502411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="5.4759884"
                                 y3="2.24964666"
                                 z3="3.02262221">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.12279963"
                                 y3="0.85031029"
                                 z3="3.90292193">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="4.93719885"
                                 y3="2.81531077"
                                 z3="-1.35691278">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="3.62822465"
                                 y3="1.65688318"
                                 z3="-1.69391114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.29980354"
                                 y3="3.10850543"
                                 z3="-0.72974902">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a4 a9" 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 a16" order="S"/>
                           <bond atomRefs2="a12 a18" order="S"/>
                           <bond atomRefs2="a13 a19" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a14 a20" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 a21" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a22" order="S"/>
                           <bond atomRefs2="a18 a30" order="S"/>
                           <bond atomRefs2="a19 a23" order="S"/>
                           <bond atomRefs2="a19 a31" 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 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a27 a45" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" 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:-.1387,-3.0106,-1.123;-6.5446,-.5511,-.0475;7.2554,1.4309,-.267;-5.5439,1.0575,.2014;5.6208,.7502,.4368;-4.0837,.91,.8774;5.214,-.684,-.1762;-6.1801,2.1702,1.1493;-5.1839,1.9041,-1.101;5.5591,.437,2.0016;4.3175,1.6674,.2673;-1.2771,-1.8062,-.5015;1.4202,-2.2314,-.8153;-3.1691,-.0035,.4052;3.9379,-1.1586,-.3522;-1.2656,-.4917,-.9586;1.7449,-1.7098,.4331;-2.2429,-2.2068,.4128;2.3706,-2.2119,-1.8283;-2.2059,.4138,-.5015;2.9945,-1.1643,.667;-3.1999,-1.3091,.861;3.6304,-1.6814,-1.5976;-6.815,1.8119,2.3713;-6.1115,2.0189,-2.1745;6.1001,1.3586,2.9424;4.0401,2.344,-.9527;-.5199,-.1771,-1.6765;1.0159,-1.7302,1.2324;-2.2485,-3.2255,.7772;2.125,-2.6057,-2.8058;-2.2022,1.4376,-.8505;3.2362,-.7758,1.6464;-3.9606,-1.6208,1.5631;4.3755,-1.6715,-2.3823;-6.0823,1.4966,3.1157;-7.5405,1.0113,2.221;-7.3264,2.7006,2.7325;-6.4655,1.0393,-2.4965;-6.9669,2.6331,-1.8902;-5.5837,2.5019,-2.9927;7.113,1.6533,2.665;5.476,2.2496,3.0226;6.1228,.8503,3.9029;4.9372,2.8153,-1.3569;3.6282,1.6569,-1.6939;3.2998,3.1085,-.7297;</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="-0.138728"
                        y3="-3.010587"
                        z3="-1.123027"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-6.544592"
                        y3="-0.551102"
                        z3="-0.047473"/>
                  <atom elementType="S"
                        id="a3"
                        x3="7.255448"
                        y3="1.430923"
                        z3="-0.267012"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.543855"
                        y3="1.057546"
                        z3="0.201375"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.620783"
                        y3="0.750231"
                        z3="0.436752"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.083712"
                        y3="0.910002"
                        z3="0.877376"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.21397"
                        y3="-0.684017"
                        z3="-0.176242"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.180118"
                        y3="2.170161"
                        z3="1.149267"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-5.183877"
                        y3="1.904135"
                        z3="-1.100961"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.559078"
                        y3="0.436962"
                        z3="2.001627"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.317536"
                        y3="1.667418"
                        z3="0.267303"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.277083"
                        y3="-1.806183"
                        z3="-0.501473"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.420224"
                        y3="-2.231377"
                        z3="-0.815341"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.169063"
                        y3="-0.003473"
                        z3="0.405239"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.937891"
                        y3="-1.158629"
                        z3="-0.35219"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.265631"
                        y3="-0.491702"
                        z3="-0.958561"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.744906"
                        y3="-1.709808"
                        z3="0.433098"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.242859"
                        y3="-2.206829"
                        z3="0.412753"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.370558"
                        y3="-2.211933"
                        z3="-1.828253"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.20587"
                        y3="0.413779"
                        z3="-0.501524"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.994492"
                        y3="-1.164261"
                        z3="0.666957"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.19987"
                        y3="-1.309139"
                        z3="0.861042"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.63041"
                        y3="-1.681449"
                        z3="-1.597608"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.815018"
                        y3="1.811932"
                        z3="2.371314"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-6.111526"
                        y3="2.018879"
                        z3="-2.174472"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.100085"
                        y3="1.358582"
                        z3="2.94239"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.040058"
                        y3="2.343988"
                        z3="-0.952654"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.519914"
                        y3="-0.177104"
                        z3="-1.676507"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.015871"
                        y3="-1.730176"
                        z3="1.232399"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.2485"
                        y3="-3.225455"
                        z3="0.777214"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.124981"
                        y3="-2.605673"
                        z3="-2.805824"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.202172"
                        y3="1.437575"
                        z3="-0.850502"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.236196"
                        y3="-0.775783"
                        z3="1.646373"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.960576"
                        y3="-1.620777"
                        z3="1.563116"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.37546"
                        y3="-1.671457"
                        z3="-2.382264"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.082273"
                        y3="1.496593"
                        z3="3.115651"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.540492"
                        y3="1.011262"
                        z3="2.220965"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.326376"
                        y3="2.700575"
                        z3="2.732513"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-6.465545"
                        y3="1.039267"
                        z3="-2.496462"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.966913"
                        y3="2.633142"
                        z3="-1.890167"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-5.583736"
                        y3="2.501884"
                        z3="-2.992681"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.112967"
                        y3="1.653296"
                        z3="2.665024"/>
                  <atom elementType="H"
                        id="a43"
                        x3="5.475988"
                        y3="2.249647"
                        z3="3.022622"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.1228"
                        y3="0.85031"
                        z3="3.902922"/>
                  <atom elementType="H"
                        id="a45"
                        x3="4.937199"
                        y3="2.815311"
                        z3="-1.356913"/>
                  <atom elementType="H"
                        id="a46"
                        x3="3.628225"
                        y3="1.656883"
                        z3="-1.693911"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.299804"
                        y3="3.108505"
                        z3="-0.729749"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a4 a9" 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 a16" order="S"/>
                  <bond atomRefs2="a12 a18" order="S"/>
                  <bond atomRefs2="a13 a19" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a14 a20" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 a21" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a22" order="S"/>
                  <bond atomRefs2="a18 a30" order="S"/>
                  <bond atomRefs2="a19 a23" order="S"/>
                  <bond atomRefs2="a19 a31" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a27 a45" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" 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:-.1387,-3.0106,-1.123;-6.5446,-.5511,-.0475;7.2554,1.4309,-.267;-5.5439,1.0575,.2014;5.6208,.7502,.4368;-4.0837,.91,.8774;5.214,-.684,-.1762;-6.1801,2.1702,1.1493;-5.1839,1.9041,-1.101;5.5591,.437,2.0016;4.3175,1.6674,.2673;-1.2771,-1.8062,-.5015;1.4202,-2.2314,-.8153;-3.1691,-.0035,.4052;3.9379,-1.1586,-.3522;-1.2656,-.4917,-.9586;1.7449,-1.7098,.4331;-2.2429,-2.2068,.4128;2.3706,-2.2119,-1.8283;-2.2059,.4138,-.5015;2.9945,-1.1643,.667;-3.1999,-1.3091,.861;3.6304,-1.6814,-1.5976;-6.815,1.8119,2.3713;-6.1115,2.0189,-2.1745;6.1001,1.3586,2.9424;4.0401,2.344,-.9527;-.5199,-.1771,-1.6765;1.0159,-1.7302,1.2324;-2.2485,-3.2255,.7772;2.125,-2.6057,-2.8058;-2.2022,1.4376,-.8505;3.2362,-.7758,1.6464;-3.9606,-1.6208,1.5631;4.3755,-1.6715,-2.3823;-6.0823,1.4966,3.1157;-7.5405,1.0113,2.221;-7.3264,2.7006,2.7325;-6.4655,1.0393,-2.4965;-6.9669,2.6331,-1.8902;-5.5837,2.5019,-2.9927;7.113,1.6533,2.665;5.476,2.2496,3.0226;6.1228,.8503,3.9029;4.9372,2.8153,-1.3569;3.6282,1.6569,-1.6939;3.2998,3.1085,-.7297;</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">-2950.70873690</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3284.76735262</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6235.47608952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10599.57876420</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4364.10267467</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.35851727</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.64978037</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273867</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999956761112</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999956761112</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999913522224</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.765929203801</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.5999 66.7295 66.8610 66.9484 67.1069 67.7506 67.8897 68.0451 68.3362 68.8010 69.0655 69.1743 69.1933 69.5003 69.9157 70.3794 70.9163 71.3249 71.4570 71.6445 71.7728 71.8447 71.9692 72.0718 72.1656 72.2514 72.6695 72.7070 72.9824 73.5416 73.8207 74.0845 74.3000 74.7329 74.8991 75.0764 75.1078 75.5493 75.7122 75.9866 76.2041 76.2695 76.3989 76.7096 76.9120 77.0946 77.2132 77.2470 77.2777 77.4516 77.5090 77.5887 77.6189 77.7665 77.8289 78.0817 78.1307 78.3960 78.4934 78.6019 78.6341 78.7052 78.8424 78.8758 79.4622 79.5196 79.6878 79.7246 79.8023 80.1090 80.1970 80.5762 80.6870 80.7347 80.9130 81.0422 81.1365 81.2504 81.4852 81.6440 81.7469 81.8808 81.9828 82.1334 82.2023 82.3839 82.5059 82.6745 82.7097 82.8564 82.9246 83.0728 83.1602 83.2754 83.5130 83.5907 83.7541 83.8954 84.0559 84.2537 84.2800 84.3890 84.4510 84.5822 84.7898 84.9075 85.1044 85.3049 85.4229 85.4919 85.6415 85.8359 85.8742 86.1268 86.2204 86.3285 86.5200 87.0439 87.2131 87.5206 87.5911 87.7245 88.0457 88.1829 88.4768 88.6393 88.8028 88.8920 88.9510 89.1159 89.2171 89.2514 89.3662 89.5121 89.7334 89.8359 89.9862 90.0724 90.2369 90.4092 90.6151 90.9080 91.0789 91.2606 91.4671 91.7112 91.9866 92.3141 92.3471 92.5233 92.5419 92.5791 92.6530 92.6987 92.7337 92.9620 93.0995 93.2947 93.4233 93.5834 93.6513 94.0269 94.2243 94.3163 94.4951 94.8970 95.2396 95.4282 95.4905 95.8182 95.9910 96.1808 96.2250 96.5435 96.5833 96.6477 96.8764 96.9031 97.0640 97.1732 97.2416 97.3056 97.4599 97.6714 97.8455 97.9948 98.1430 98.2435 98.6295 98.8134 98.8368 99.2499 99.3118 99.5502 99.6908 99.8629 100.0247 100.1791 100.2422 100.3260 100.4011 100.4425 101.0175 101.0421 101.0874 101.3985 101.4471 101.5950 101.6983 101.7758 101.9196 102.8917 102.9524 103.0225 103.1442 103.2176 103.3147 103.4391 103.8522 103.9449 104.2797 104.4624 104.6201 105.0620 105.3680 105.6191 105.6744 105.7042 105.7746 105.8851 105.9446 106.0764 106.2471 106.5122 106.6361 106.7551 106.8403 106.9150 107.1170 107.1299 107.1688 107.2173 107.4212 107.5703 107.8559 108.1135 108.3909 108.5390 108.8836 108.8925 109.0711 109.3772 109.6309 109.8413 110.2378 111.1599 111.3732 111.4271 111.6236 111.8802 112.0538 112.1663 112.2150 112.2405 112.3025 112.4846 112.5112 112.6118 113.2843 113.5850 113.6376 113.7026 113.7290 113.9440 114.2791 114.5181 114.5865 115.1364 115.6701 115.8248 116.0289 116.2437 116.3732 116.7010 116.7408 116.9222 116.9945 117.1712 117.1741 117.3259 117.8245 117.8498 117.9590 118.0384 118.1099 118.1167 118.1803 118.3226 118.5957 118.6601 118.9723 119.1459 119.2722 119.5081 119.5728 120.1602 120.3822 120.5821 120.6855 120.9450 121.1828 121.5189 122.4782 122.6131 123.1095 123.9204 124.0830 124.4739 124.5828 124.8939 124.9736 125.0279 125.3916 125.6575 125.9287 126.0216 126.1138 126.2343 126.3733 126.5290 126.6754 126.7488 126.9400 128.0315 128.5454 129.7122 129.8968 130.1087 130.5449 130.7297 130.9525 131.0967 131.2592 131.3792 131.6277 131.7596 132.1422 132.4425 132.5550 132.6901 132.8218 133.1176 133.7218 134.3892 134.5954 136.0399 136.0693 136.1769 136.4149 136.8567 136.9948 137.0328 137.1286 138.1444 138.2346 138.3342 138.4327 138.4844 138.5537 138.5895 138.6112 138.6504 138.8786 139.0046 139.0616 139.2098 139.2606 139.3168 139.8739 141.3344 141.5668 141.8422 142.0363 142.4479 142.6210 142.9084 143.3278 143.8303 143.9056 144.1616 144.3760 145.0810 145.1843 145.3798 145.3945 145.8264 145.8621 146.4459 146.4628 146.5401 146.7242 146.8483 146.8880 146.9509 147.1308 147.1938 147.2840 147.3797 147.4158 147.5266 147.7746 147.9932 148.1685 148.3425 148.8501 149.7828 150.0906 150.9743 151.0091 151.1765 151.2223 151.8403 152.0610 152.2654 152.5181 152.7473 152.7640 152.7880 152.9490 153.0219 153.1071 154.2307 154.3307 154.6719 154.8053 155.1134 155.1250 155.5327 155.7938 155.8550 156.3339 156.7492 156.8946 157.0113 157.4277 159.1986 159.6532 160.4430 160.7172 160.9104 161.7761 162.0648 162.7697 162.9577 162.9835 163.5835 164.0153 166.8369 166.8646 167.1933 167.4304 167.5516 167.9018 169.4170 169.5279 170.6012 170.8474 171.2004 171.7136 172.0098 172.3598 174.6751 175.0774 177.1800 179.0595 179.5043 179.7846 181.3203 181.9432 182.4033 182.4538 183.2459 183.3094 183.9636 183.9997 184.5710 184.9393 185.3098 186.1737 186.3761 186.7664 186.9444 187.2257 187.3699 187.4177 188.7108 188.7872 188.8848 189.2322 189.2696 189.9663 190.4658 190.5910 190.9664 191.1033 191.1701 191.3204 191.8164 193.4848 193.9511 195.1775 195.5433 196.5918 197.3251 197.8626 198.6397 198.8672 199.1439 199.6458 200.9080 201.2016 202.5438 203.1644 204.5797 216.0847 216.1632 229.5307 229.8985 230.4213 231.2997 246.6045 246.9794 247.0242 247.4452 249.3481 258.6364 258.9539 259.2546 264.5068 442.0145 443.1756 521.3377 524.4460 559.2493 614.6289 617.7596 628.2631 629.4137 631.2204 631.7227 634.1447 634.8246 636.4983 637.1231 642.2512 642.2998 642.3366 642.6855 653.7711 654.2875 1200.1119 1200.5324 1200.9738 1201.5978 1207.4006 1207.4945</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">-0.028462 -0.393111 -0.367677 0.722864 0.679481 -0.338539 -0.301214 -0.309978 -0.319826 -0.309691 -0.307195 -0.009920 0.000391 0.244727 0.138098 -0.080083 -0.113239 -0.116014 -0.114170 -0.167761 -0.097076 -0.140864 -0.149712 -0.122281 -0.122684 -0.124986 -0.107600 0.122325 0.125530 0.119135 0.118433 0.126703 0.129376 0.122239 0.134158 0.113973 0.109539 0.117194 0.115102 0.114556 0.113572 0.113289 0.113864 0.116241 0.111263 0.105288 0.114742</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">16.0285 16.3931 16.3677 14.2771 14.3205 8.3385 8.3012 8.3100 8.3198 8.3097 8.3072 6.0099 5.9996 5.7553 5.8619 6.0801 6.1132 6.1160 6.1142 6.1678 6.0971 6.1409 6.1497 6.1223 6.1227 6.1250 6.1076 0.8777 0.8745 0.8809 0.8816 0.8733 0.8706 0.8778 0.8658 0.8860 0.8905 0.8828 0.8849 0.8854 0.8864 0.8867 0.8861 0.8838 0.8887 0.8947 0.8853</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">-0.0285 -0.3931 -0.3677 0.7229 0.6795 -0.3385 -0.3012 -0.3100 -0.3198 -0.3097 -0.3072 -0.0099 0.0004 0.2447 0.1381 -0.0801 -0.1132 -0.1160 -0.1142 -0.1678 -0.0971 -0.1409 -0.1497 -0.1223 -0.1227 -0.1250 -0.1076 0.1223 0.1255 0.1191 0.1184 0.1267 0.1294 0.1222 0.1342 0.1140 0.1095 0.1172 0.1151 0.1146 0.1136 0.1133 0.1139 0.1162 0.1113 0.1053 0.1147</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3306 2.0467 2.1000 5.5272 5.5302 2.1216 2.1469 2.1211 2.1280 2.1071 2.0706 3.8523 3.8467 3.8140 3.9095 3.9230 3.9744 3.9915 3.9664 4.0668 3.9230 4.0521 3.9887 3.8646 3.8719 3.8612 3.8653 1.0006 1.0005 1.0197 1.0190 1.0129 1.0229 1.0149 1.0088 0.9878 1.0056 0.9909 1.0025 0.9873 0.9915 1.0068 0.9876 0.9908 1.0113 0.9844 0.9912</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3306 2.0467 2.1000 5.5272 5.5302 2.1216 2.1469 2.1211 2.1280 2.1071 2.0706 3.8523 3.8467 3.8140 3.9095 3.9230 3.9744 3.9915 3.9664 4.0668 3.9230 4.0521 3.9887 3.8646 3.8719 3.8612 3.8653 1.0006 1.0005 1.0197 1.0190 1.0129 1.0229 1.0149 1.0088 0.9878 1.0056 0.9909 1.0025 0.9873 0.9915 1.0068 0.9876 0.9908 1.0113 0.9844 0.9912</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">0.9829 1.0026 1.8800 1.9793 1.1202 1.2047 1.1927 1.1166 1.1707 1.1358 0.8217 0.9438 0.8949 0.8930 0.8931 0.8897 1.3502 1.3939 1.3478 1.3929 1.4268 1.4313 1.3763 1.4249 1.4483 0.9753 1.4671 0.9747 1.4460 0.9657 1.4405 0.9702 0.9688 0.9473 0.9704 0.9790 0.9797 0.9713 0.9802 0.9732 0.9786 0.9806 0.9716 0.9789 0.9801 0.9705 0.9775 0.9814</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">-0.023391061</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.732127962068</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-7.43742 6.27721 -1.16020 10.80227 -9.46353 1.33874 3.02063 -2.48651 0.53412</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.85029</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.70307</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
