<?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="-0.104471"
                        y3="-3.1126"
                        z3="-0.780512"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.195617"
                        y3="1.900928"
                        z3="-1.200119"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.379777"
                        y3="2.265895"
                        z3="0.884578"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.518004"
                        y3="1.025012"
                        z3="0.468719"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.456905"
                        y3="0.978059"
                        z3="-0.010909"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.226665"
                        y3="0.562611"
                        z3="1.321047"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.144994"
                        y3="-0.591614"
                        z3="0.230961"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.354784"
                        y3="-0.330796"
                        z3="0.431662"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.29468"
                        y3="1.860781"
                        z3="1.582664"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.435076"
                        y3="1.012262"
                        z3="-1.617136"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.9919"
                        y3="1.024044"
                        z3="0.406969"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.297438"
                        y3="-1.973284"
                        z3="-0.144151"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.424781"
                        y3="-2.282817"
                        z3="-0.465603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.271452"
                        y3="-0.278176"
                        z3="0.797371"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.900076"
                        y3="-1.126352"
                        z3="-0.011254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.322157"
                        y3="-2.468174"
                        z3="0.653141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.686713"
                        y3="-1.639362"
                        z3="0.740399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.273606"
                        y3="-0.620827"
                        z3="-0.471933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.415962"
                        y3="-2.343017"
                        z3="-1.438333"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.321972"
                        y3="-1.624641"
                        z3="1.11157"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.916033"
                        y3="-1.045531"
                        z3="0.962691"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.25103"
                        y3="0.232096"
                        z3="0.00861"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.658532"
                        y3="-1.771525"
                        z3="-1.21105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.434892"
                        y3="-0.504265"
                        z3="-0.479154"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.943979"
                        y3="3.211911"
                        z3="1.857143"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.204778"
                        y3="2.221225"
                        z3="-2.330516"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.957411"
                        y3="0.106772"
                        z3="-0.099806"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.337256"
                        y3="-3.516063"
                        z3="0.922323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.924927"
                        y3="-1.592475"
                        z3="1.507116"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.484212"
                        y3="-0.229449"
                        z3="-1.099623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.214306"
                        y3="-2.828526"
                        z3="-2.384275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.121933"
                        y3="-2.00505"
                        z3="1.732031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.119044"
                        y3="-0.534482"
                        z3="1.893707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.232174"
                        y3="1.284486"
                        z3="-0.238494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.431186"
                        y3="-1.819563"
                        z3="-1.966365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.292651"
                        y3="0.103372"
                        z3="-0.188466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.712151"
                        y3="-1.554446"
                        z3="-0.43861"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.139772"
                        y3="-0.244318"
                        z3="-1.496009"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.913688"
                        y3="3.806451"
                        z3="0.942996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.709084"
                        y3="3.606983"
                        z3="2.520615"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.975792"
                        y3="3.271543"
                        z3="2.356331"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.302689"
                        y3="2.720597"
                        z3="-1.977517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.048051"
                        y3="2.906883"
                        z3="-2.235002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.08509"
                        y3="1.948439"
                        z3="-3.376266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.924312"
                        y3="0.040044"
                        z3="-1.188229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.931862"
                        y3="0.485363"
                        z3="0.198748"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.816847"
                        y3="-0.887121"
                        z3="0.324512"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" 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 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 a30" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" 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:-.1045,-3.1126,-.7805;-5.1956,1.9009,-1.2001;4.3798,2.2659,.8846;-5.518,1.025,.4687;5.4569,.9781,-.0109;-4.2267,.5626,1.321;5.145,-.5916,.231;-6.3548,-.3308,.4317;-6.2947,1.8608,1.5827;5.4351,1.0123,-1.6171;6.9919,1.024,.407;-1.2974,-1.9733,-.1442;1.4248,-2.2828,-.4656;-3.2715,-.2782,.7974;3.9001,-1.1264,-.0113;-2.3222,-2.4682,.6531;1.6867,-1.6394,.7404;-1.2736,-.6208,-.4719;2.416,-2.343,-1.4383;-3.322,-1.6246,1.1116;2.916,-1.0455,.9627;-2.251,.2321,.0086;3.6585,-1.7715,-1.211;-7.4349,-.5043,-.4792;-5.944,3.2119,1.8571;5.2048,2.2212,-2.3305;7.9574,.1068,-.0998;-2.3373,-3.5161,.9223;.9249,-1.5925,1.5071;-.4842,-.2294,-1.0996;2.2143,-2.8285,-2.3843;-4.1219,-2.0051,1.732;3.119,-.5345,1.8937;-2.2322,1.2845,-.2385;4.4312,-1.8196,-1.9664;-8.2927,.1034,-.1885;-7.7122,-1.5544,-.4386;-7.1398,-.2443,-1.496;-5.9137,3.8065,.943;-6.7091,3.607,2.5206;-4.9758,3.2715,2.3563;4.3027,2.7206,-1.9775;6.0481,2.9069,-2.235;5.0851,1.9484,-3.3763;7.9243,.04,-1.1882;8.9319,.4854,.1987;7.8168,-.8871,.3245;</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">3286.5919555804 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Acceleration">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDIIS</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxIt</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">12</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISStart</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.200000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxEq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">5</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISBfac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.050</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DIISMaxC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVTRAH</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">auto</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start mean grad. ratio tolernc.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.125000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start start iteration</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Auto Start num. interpolation iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">10</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">16</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">iterations</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Maxiter - #DIIS iter</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of Davidson start vectors</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold I  (grad. norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Converg. threshold II (energy diff.)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Micro threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.100</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum threshold for Micro iter.</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NR start threshold (gradient norm)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.001</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Initial trust radius</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.400</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Minimum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum AH scaling param. (alpha)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1000.000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Orbital update algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Taylor</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">David. guess</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Maximum white noise</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Quad. conv. algorithm</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">NR</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVSOSCF</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">LevelShift</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2500</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ShiftErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0010</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVZerner</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVDamp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampFac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.7000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMax</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.9800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampMin</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DampErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.1000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">CNVRico</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="SCF Procedure">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">MaxIter</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">125</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">SCFMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Direct</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Integral package</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">SHARK and LIBINT hybrid scheme</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">DirectResetFreq</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">20</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Thresh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">3.000e-11 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TCut</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-12 Eh</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Convergence Tolerance">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvCheckMode</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">Total+1el-Energy</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ConvForced</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolE</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">1-El. energy change</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-04 Eh</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">TolErr</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-07</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="Diagonalization of the overlap matrix">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Smallest eigenvalue</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">6.309e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.483 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.720 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="-0.10447062"
                                 y3="-3.11260008"
                                 z3="-0.78051184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-5.19561668"
                                 y3="1.90092765"
                                 z3="-1.20011949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.37977733"
                                 y3="2.26589484"
                                 z3="0.88457762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.51800351"
                                 y3="1.02501155"
                                 z3="0.46871884">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.45690519"
                                 y3="0.97805853"
                                 z3="-0.01090869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.2266651"
                                 y3="0.56261138"
                                 z3="1.32104653">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.14499401"
                                 y3="-0.59161353"
                                 z3="0.23096075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.35478356"
                                 y3="-0.33079624"
                                 z3="0.43166154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.29468009"
                                 y3="1.86078065"
                                 z3="1.58266399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.43507628"
                                 y3="1.01226152"
                                 z3="-1.61713572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="6.99190004"
                                 y3="1.0240437"
                                 z3="0.40696927">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.29743826"
                                 y3="-1.97328366"
                                 z3="-0.1441506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.4247815"
                                 y3="-2.28281716"
                                 z3="-0.46560263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.27145197"
                                 y3="-0.27817582"
                                 z3="0.79737063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.90007592"
                                 y3="-1.12635233"
                                 z3="-0.01125403">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.32215697"
                                 y3="-2.46817443"
                                 z3="0.65314063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.68671292"
                                 y3="-1.63936158"
                                 z3="0.74039921">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.27360601"
                                 y3="-0.62082711"
                                 z3="-0.47193283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.41596248"
                                 y3="-2.34301683"
                                 z3="-1.43833254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.32197195"
                                 y3="-1.62464148"
                                 z3="1.11156953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.9160334"
                                 y3="-1.04553077"
                                 z3="0.96269057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.25102971"
                                 y3="0.23209614"
                                 z3="0.00860993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.65853222"
                                 y3="-1.77152455"
                                 z3="-1.21105008">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.4348923"
                                 y3="-0.50426545"
                                 z3="-0.47915383">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.94397936"
                                 y3="3.21191081"
                                 z3="1.85714327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="5.20477841"
                                 y3="2.22122534"
                                 z3="-2.33051615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="7.95741131"
                                 y3="0.10677156"
                                 z3="-0.09980565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.33725614"
                                 y3="-3.5160629"
                                 z3="0.9223228">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.92492672"
                                 y3="-1.59247503"
                                 z3="1.50711588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.48421174"
                                 y3="-0.22944858"
                                 z3="-1.09962315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.21430643"
                                 y3="-2.82852575"
                                 z3="-2.38427522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.12193334"
                                 y3="-2.00504985"
                                 z3="1.73203118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.11904411"
                                 y3="-0.53448167"
                                 z3="1.89370664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.23217443"
                                 y3="1.28448581"
                                 z3="-0.23849371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.43118587"
                                 y3="-1.81956302"
                                 z3="-1.96636541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-8.29265091"
                                 y3="0.10337223"
                                 z3="-0.18846574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-7.71215124"
                                 y3="-1.55444563"
                                 z3="-0.43861016">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.13977153"
                                 y3="-0.24431794"
                                 z3="-1.49600876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.91368772"
                                 y3="3.80645077"
                                 z3="0.94299636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-6.70908351"
                                 y3="3.60698335"
                                 z3="2.52061463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.97579232"
                                 y3="3.27154258"
                                 z3="2.35633084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="4.30268879"
                                 y3="2.7205974"
                                 z3="-1.9775169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="6.04805079"
                                 y3="2.9068826"
                                 z3="-2.23500203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="5.08508951"
                                 y3="1.94843894"
                                 z3="-3.37626561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="7.92431173"
                                 y3="0.04004393"
                                 z3="-1.18822894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="8.93186224"
                                 y3="0.48536335"
                                 z3="0.19874823">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="7.816847"
                                 y3="-0.88712094"
                                 z3="0.32451175">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a4 a9" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a5 a11" order="S"/>
                           <bond atomRefs2="a5 a10" 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 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 a30" order="S"/>
                           <bond atomRefs2="a18 a22" 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 a38" order="S"/>
                           <bond atomRefs2="a24 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a42" 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:-.1045,-3.1126,-.7805;-5.1956,1.9009,-1.2001;4.3798,2.2659,.8846;-5.518,1.025,.4687;5.4569,.9781,-.0109;-4.2267,.5626,1.321;5.145,-.5916,.231;-6.3548,-.3308,.4317;-6.2947,1.8608,1.5827;5.4351,1.0123,-1.6171;6.9919,1.024,.407;-1.2974,-1.9733,-.1442;1.4248,-2.2828,-.4656;-3.2715,-.2782,.7974;3.9001,-1.1264,-.0113;-2.3222,-2.4682,.6531;1.6867,-1.6394,.7404;-1.2736,-.6208,-.4719;2.416,-2.343,-1.4383;-3.322,-1.6246,1.1116;2.916,-1.0455,.9627;-2.251,.2321,.0086;3.6585,-1.7715,-1.2111;-7.4349,-.5043,-.4792;-5.944,3.2119,1.8571;5.2048,2.2212,-2.3305;7.9574,.1068,-.0998;-2.3373,-3.5161,.9223;.9249,-1.5925,1.5071;-.4842,-.2294,-1.0996;2.2143,-2.8285,-2.3843;-4.1219,-2.005,1.732;3.119,-.5345,1.8937;-2.2322,1.2845,-.2385;4.4312,-1.8196,-1.9664;-8.2927,.1034,-.1885;-7.7122,-1.5544,-.4386;-7.1398,-.2443,-1.496;-5.9137,3.8065,.943;-6.7091,3.607,2.5206;-4.9758,3.2715,2.3563;4.3027,2.7206,-1.9775;6.0481,2.9069,-2.235;5.0851,1.9484,-3.3763;7.9243,.04,-1.1882;8.9319,.4854,.1987;7.8168,-.8871,.3245;</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="-0.104471"
                        y3="-3.1126"
                        z3="-0.780512"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-5.195617"
                        y3="1.900928"
                        z3="-1.200119"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.379777"
                        y3="2.265895"
                        z3="0.884578"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.518004"
                        y3="1.025012"
                        z3="0.468719"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.456905"
                        y3="0.978059"
                        z3="-0.010909"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.226665"
                        y3="0.562611"
                        z3="1.321047"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.144994"
                        y3="-0.591614"
                        z3="0.230961"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.354784"
                        y3="-0.330796"
                        z3="0.431662"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.29468"
                        y3="1.860781"
                        z3="1.582664"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.435076"
                        y3="1.012262"
                        z3="-1.617136"/>
                  <atom elementType="O"
                        id="a11"
                        x3="6.9919"
                        y3="1.024044"
                        z3="0.406969"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.297438"
                        y3="-1.973284"
                        z3="-0.144151"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.424781"
                        y3="-2.282817"
                        z3="-0.465603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.271452"
                        y3="-0.278176"
                        z3="0.797371"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.900076"
                        y3="-1.126352"
                        z3="-0.011254"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.322157"
                        y3="-2.468174"
                        z3="0.653141"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.686713"
                        y3="-1.639362"
                        z3="0.740399"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.273606"
                        y3="-0.620827"
                        z3="-0.471933"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.415962"
                        y3="-2.343017"
                        z3="-1.438333"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.321972"
                        y3="-1.624641"
                        z3="1.11157"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.916033"
                        y3="-1.045531"
                        z3="0.962691"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.25103"
                        y3="0.232096"
                        z3="0.00861"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.658532"
                        y3="-1.771525"
                        z3="-1.21105"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.434892"
                        y3="-0.504265"
                        z3="-0.479154"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.943979"
                        y3="3.211911"
                        z3="1.857143"/>
                  <atom elementType="C"
                        id="a26"
                        x3="5.204778"
                        y3="2.221225"
                        z3="-2.330516"/>
                  <atom elementType="C"
                        id="a27"
                        x3="7.957411"
                        y3="0.106772"
                        z3="-0.099806"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.337256"
                        y3="-3.516063"
                        z3="0.922323"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.924927"
                        y3="-1.592475"
                        z3="1.507116"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.484212"
                        y3="-0.229449"
                        z3="-1.099623"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.214306"
                        y3="-2.828526"
                        z3="-2.384275"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.121933"
                        y3="-2.00505"
                        z3="1.732031"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.119044"
                        y3="-0.534482"
                        z3="1.893707"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.232174"
                        y3="1.284486"
                        z3="-0.238494"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.431186"
                        y3="-1.819563"
                        z3="-1.966365"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-8.292651"
                        y3="0.103372"
                        z3="-0.188466"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-7.712151"
                        y3="-1.554446"
                        z3="-0.43861"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.139772"
                        y3="-0.244318"
                        z3="-1.496009"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.913688"
                        y3="3.806451"
                        z3="0.942996"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-6.709084"
                        y3="3.606983"
                        z3="2.520615"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.975792"
                        y3="3.271543"
                        z3="2.356331"/>
                  <atom elementType="H"
                        id="a42"
                        x3="4.302689"
                        y3="2.720597"
                        z3="-1.977517"/>
                  <atom elementType="H"
                        id="a43"
                        x3="6.048051"
                        y3="2.906883"
                        z3="-2.235002"/>
                  <atom elementType="H"
                        id="a44"
                        x3="5.08509"
                        y3="1.948439"
                        z3="-3.376266"/>
                  <atom elementType="H"
                        id="a45"
                        x3="7.924312"
                        y3="0.040044"
                        z3="-1.188229"/>
                  <atom elementType="H"
                        id="a46"
                        x3="8.931862"
                        y3="0.485363"
                        z3="0.198748"/>
                  <atom elementType="H"
                        id="a47"
                        x3="7.816847"
                        y3="-0.887121"
                        z3="0.324512"/>
               </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 a6" order="S"/>
                  <bond atomRefs2="a4 a9" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a5 a11" order="S"/>
                  <bond atomRefs2="a5 a10" 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 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 a30" order="S"/>
                  <bond atomRefs2="a18 a22" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a42" 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:-.1045,-3.1126,-.7805;-5.1956,1.9009,-1.2001;4.3798,2.2659,.8846;-5.518,1.025,.4687;5.4569,.9781,-.0109;-4.2267,.5626,1.321;5.145,-.5916,.231;-6.3548,-.3308,.4317;-6.2947,1.8608,1.5827;5.4351,1.0123,-1.6171;6.9919,1.024,.407;-1.2974,-1.9733,-.1442;1.4248,-2.2828,-.4656;-3.2715,-.2782,.7974;3.9001,-1.1264,-.0113;-2.3222,-2.4682,.6531;1.6867,-1.6394,.7404;-1.2736,-.6208,-.4719;2.416,-2.343,-1.4383;-3.322,-1.6246,1.1116;2.916,-1.0455,.9627;-2.251,.2321,.0086;3.6585,-1.7715,-1.211;-7.4349,-.5043,-.4792;-5.944,3.2119,1.8571;5.2048,2.2212,-2.3305;7.9574,.1068,-.0998;-2.3373,-3.5161,.9223;.9249,-1.5925,1.5071;-.4842,-.2294,-1.0996;2.2143,-2.8285,-2.3843;-4.1219,-2.0051,1.732;3.119,-.5345,1.8937;-2.2322,1.2845,-.2385;4.4312,-1.8196,-1.9664;-8.2927,.1034,-.1885;-7.7122,-1.5544,-.4386;-7.1398,-.2443,-1.496;-5.9137,3.8065,.943;-6.7091,3.607,2.5206;-4.9758,3.2715,2.3563;4.3027,2.7206,-1.9775;6.0481,2.9069,-2.235;5.0851,1.9484,-3.3763;7.9243,.04,-1.1882;8.9319,.4854,.1987;7.8168,-.8871,.3245;</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">-2950.70968764</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3286.59195558</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6237.30164322</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10603.85260274</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4366.55095952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.35410404</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.64441640</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00274082</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">120.999957876956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">120.999957876956</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">241.999915753912</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.765337137079</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.5813 66.9865 67.0854 67.1678 67.3382 67.6008 67.9129 68.0853 68.2307 68.6149 69.0475 69.3255 69.3387 69.4888 69.6362 70.6005 71.0786 71.3192 71.4437 71.6084 71.6561 71.7812 71.9418 72.1009 72.3047 72.4051 72.5139 72.8144 72.9873 73.4390 73.6576 74.1059 74.6170 74.8544 75.0956 75.1344 75.1729 75.4113 75.7368 75.9809 76.3247 76.4806 76.5779 76.6798 76.8278 76.9644 77.1439 77.1640 77.3706 77.4183 77.6589 77.7166 77.8233 77.9278 78.0648 78.1751 78.3162 78.4778 78.5267 78.6511 78.6624 78.7558 78.8043 79.0148 79.1415 79.3529 79.6402 79.8132 79.9024 79.9970 80.4138 80.5757 80.6752 80.7780 80.8356 81.0350 81.2168 81.2560 81.4199 81.5881 81.6107 81.7630 81.7904 82.0085 82.1972 82.3855 82.4920 82.6762 82.7347 82.8653 82.9648 83.1066 83.1417 83.1946 83.4300 83.6073 83.7684 83.8933 83.9990 84.1767 84.3297 84.4206 84.4638 84.5327 84.6874 85.0247 85.2930 85.3754 85.4338 85.5722 85.7136 85.8781 85.9250 86.0472 86.2322 86.4053 86.6354 86.9694 87.1196 87.3589 87.7560 87.9875 88.0229 88.3063 88.4218 88.6486 88.7881 88.9792 89.0524 89.1706 89.2852 89.3532 89.4641 89.4959 89.6792 89.6877 89.9278 90.0823 90.2672 90.3961 90.6017 90.7119 91.0299 91.1804 91.3938 92.0717 92.1705 92.3563 92.4247 92.4554 92.6166 92.6557 92.6871 92.8152 92.9001 93.0993 93.2000 93.5400 93.5471 93.6966 93.7440 93.9965 94.3221 94.5195 94.8521 95.0845 95.3214 95.3835 95.7360 95.9925 96.1299 96.1737 96.2627 96.3561 96.5765 96.7250 96.9921 97.0550 97.1417 97.1973 97.2898 97.3793 97.5230 97.6920 97.8694 98.0984 98.2300 98.5296 98.5978 98.8729 99.0363 99.1170 99.1897 99.4535 99.6965 99.9507 100.1975 100.2956 100.4121 100.5132 100.5339 100.8194 100.8971 101.1242 101.2135 101.4421 101.4861 101.7437 101.7620 101.9837 102.0479 102.6093 102.7632 103.0715 103.2880 103.4290 103.5891 103.6383 103.8484 104.3303 104.3570 104.6963 104.8995 104.9402 105.2442 105.5446 105.6757 105.8137 105.9203 105.9581 105.9941 106.1056 106.2225 106.2963 106.6113 106.6791 106.8669 106.9629 107.0940 107.1889 107.2611 107.3488 107.4127 107.6059 107.7754 108.2369 108.5395 108.6670 108.7017 108.9371 109.0791 109.2044 109.2782 109.8951 110.2533 111.1217 111.2181 111.4548 111.5944 111.9678 112.1859 112.2399 112.3078 112.3437 112.4024 112.6669 112.8165 112.8776 113.0186 113.6528 113.7689 113.8559 113.9627 114.0656 114.2471 114.5040 114.8495 115.1478 115.7618 116.0984 116.4285 116.4305 116.5025 116.7398 116.8208 116.9142 116.9871 117.2378 117.3455 117.4857 117.5420 117.9495 118.0810 118.1075 118.1399 118.2090 118.3259 118.3583 118.4839 118.7024 119.0511 119.3168 119.3818 119.5127 119.6764 120.2005 120.2818 120.5086 120.6547 120.7459 121.4242 121.5715 122.4732 122.6835 123.2368 124.0004 124.1651 124.4624 124.6147 124.9501 125.0523 125.2858 125.3896 125.7942 125.8939 125.9857 126.3082 126.3322 126.5754 126.6065 126.6469 126.7243 126.7711 128.2618 128.4885 129.8057 129.9053 130.2366 130.6984 130.9205 130.9490 131.2561 131.3806 131.5618 131.6903 131.8746 132.1949 132.3969 132.6316 132.7632 132.8200 133.1340 133.5909 134.4922 134.8014 136.0951 136.1225 136.2754 136.4752 136.9062 137.0303 137.0538 137.1177 138.0901 138.2743 138.3933 138.4720 138.5201 138.5730 138.6398 138.7232 138.7439 138.9423 139.0364 139.1166 139.2776 139.3969 139.4350 139.5180 141.1333 141.6287 142.1898 142.2638 142.4398 142.5401 142.9143 142.9731 143.9082 144.0215 144.4234 144.4968 144.7611 145.1440 145.4571 145.5032 145.9032 146.0402 146.2582 146.5566 146.5872 146.6450 146.7854 146.9103 146.9756 147.1372 147.2140 147.2658 147.3496 147.3768 147.6763 147.7831 148.0313 148.1354 148.3764 148.8201 150.1334 150.1931 150.8372 151.0524 151.2713 151.4414 151.7328 152.1754 152.2259 152.6682 152.7101 152.8702 152.9083 152.9239 153.1815 153.4628 154.1594 154.2965 154.7358 154.9952 155.1490 155.2063 155.6130 155.9217 155.9894 156.5497 156.6547 156.9248 157.0315 157.3406 159.3652 159.6548 160.2593 160.6550 160.9330 161.4914 162.2345 162.9829 163.1296 163.7187 163.7402 164.2697 166.8814 166.8953 167.3822 167.4655 167.8337 168.0540 168.2775 169.4932 170.7636 170.9387 171.1956 171.3544 172.1531 172.3803 175.1478 175.5294 177.6845 179.1626 179.5924 180.4484 181.0949 181.6946 181.7142 182.5283 182.5794 183.3381 184.0451 184.3044 185.0146 185.0991 185.3005 185.8513 186.7869 186.8469 187.0660 187.2587 187.3911 187.5037 188.6578 189.0224 189.0772 189.3276 189.4015 190.5157 190.5427 190.7982 191.0075 191.1003 191.3879 191.5596 192.1593 193.8350 194.7891 195.4766 195.7605 196.2693 196.9560 197.8440 198.3209 198.6088 198.7633 199.0253 200.4266 201.3344 202.8391 203.5074 204.6963 216.1588 216.7171 228.7008 229.5975 231.4733 231.7201 246.9313 247.0573 247.0779 247.4940 248.8156 258.6902 259.0117 259.6417 264.6297 442.1698 442.1945 520.9710 525.5694 559.8753 614.9803 617.7981 628.0480 629.6760 631.4094 631.7880 634.2318 634.9225 636.6422 636.9661 642.2790 642.3778 642.3986 642.4436 653.8802 654.2618 1199.2514 1200.2480 1201.7501 1202.0941 1207.4229 1207.5422</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">-0.019229 -0.396835 -0.361375 0.724048 0.700365 -0.337360 -0.347614 -0.317013 -0.310441 -0.329973 -0.301497 -0.000881 -0.000541 0.240363 0.245972 -0.108592 -0.108152 -0.113692 -0.113006 -0.160545 -0.154830 -0.142224 -0.158837 -0.121968 -0.123177 -0.117809 -0.130461 0.117254 0.132071 0.133582 0.115499 0.125111 0.129611 0.126323 0.117954 0.114584 0.113912 0.113869 0.108478 0.116397 0.116322 0.116141 0.113992 0.112764 0.106614 0.119362 0.115464</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">16.0192 16.3968 16.3614 14.2760 14.2996 8.3374 8.3476 8.3170 8.3104 8.3300 8.3015 6.0009 6.0005 5.7596 5.7540 6.1086 6.1082 6.1137 6.1130 6.1605 6.1548 6.1422 6.1588 6.1220 6.1232 6.1178 6.1305 0.8827 0.8679 0.8664 0.8845 0.8749 0.8704 0.8737 0.8820 0.8854 0.8861 0.8861 0.8915 0.8836 0.8837 0.8839 0.8860 0.8872 0.8934 0.8806 0.8845</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">-0.0192 -0.3968 -0.3614 0.7240 0.7004 -0.3374 -0.3476 -0.3170 -0.3104 -0.3300 -0.3015 -0.0009 -0.0005 0.2404 0.2460 -0.1086 -0.1082 -0.1137 -0.1130 -0.1605 -0.1548 -0.1422 -0.1588 -0.1220 -0.1232 -0.1178 -0.1305 0.1173 0.1321 0.1336 0.1155 0.1251 0.1296 0.1263 0.1180 0.1146 0.1139 0.1139 0.1085 0.1164 0.1163 0.1161 0.1140 0.1128 0.1066 0.1194 0.1155</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3721 2.0450 2.0950 5.5270 5.5201 2.1246 2.0975 2.1292 2.1212 2.0574 2.1286 3.8448 3.8554 3.8127 3.7957 3.9733 3.9409 3.9592 3.9745 4.0843 4.0608 4.0452 4.0845 3.8704 3.8658 3.8682 3.8870 1.0188 0.9963 0.9962 1.0188 1.0127 1.0133 1.0159 1.0146 0.9870 0.9914 1.0039 1.0048 0.9908 0.9877 1.0066 0.9867 0.9914 0.9932 0.9898 0.9902</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3721 2.0450 2.0950 5.5270 5.5201 2.1246 2.0975 2.1292 2.1212 2.0574 2.1286 3.8448 3.8554 3.8127 3.7957 3.9733 3.9409 3.9592 3.9745 4.0843 4.0608 4.0452 4.0845 3.8704 3.8658 3.8682 3.8870 1.0188 0.9963 0.9962 1.0188 1.0127 1.0133 1.0159 1.0146 0.9870 0.9914 1.0039 1.0048 0.9908 0.9877 1.0066 0.9867 0.9914 0.9932 0.9898 0.9902</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">1.0050 1.0258 1.8821 1.9634 1.1212 1.1927 1.2042 1.0944 1.1150 1.2223 0.8241 0.8177 0.8938 0.8958 0.8888 0.8929 1.3909 1.3406 1.3325 1.3905 1.4477 1.4113 1.4168 1.4408 1.4506 0.9670 1.4576 0.9735 1.4581 0.9726 1.4525 0.9659 0.9740 0.9606 0.9595 0.9782 0.9786 0.9806 0.9728 0.9716 0.9802 0.9795 0.9732 0.9786 0.9804 0.9759 0.9799 0.9782</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">-0.023183518</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.732871156382</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.72684 -0.49179 0.23504 2.36253 -2.63608 -0.27354 -4.50162 3.99575 -0.50587</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.62127</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.57914</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
