<?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="-0.041371"
                        y3="-3.884418"
                        z3="0.642483"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.548003"
                        y3="2.590687"
                        z3="0.343214"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.848096"
                        y3="0.71981"
                        z3="-3.002527"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.155744"
                        y3="1.621825"
                        z3="0.658978"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.221113"
                        y3="1.096786"
                        z3="-1.164123"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.317898"
                        y3="0.156123"
                        z3="-0.006624"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.494243"
                        y3="-0.192432"
                        z3="-0.21459"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.458727"
                        y3="2.337423"
                        z3="0.093144"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.475592"
                        y3="1.258602"
                        z3="2.190878"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.524481"
                        y3="1.9525"
                        z3="-0.840023"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.110132"
                        y3="1.87175"
                        z3="-0.33188"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.325124"
                        y3="-2.678923"
                        z3="0.425143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.366419"
                        y3="-2.827772"
                        z3="0.428513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.327729"
                        y3="-0.7906"
                        z3="0.140865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.470883"
                        y3="-1.085494"
                        z3="0.003286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.398338"
                        y3="-2.660544"
                        z3="1.306671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.217996"
                        y3="-3.014145"
                        z3="-0.65161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.277966"
                        y3="-1.757954"
                        z3="-0.61766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.600893"
                        y3="-1.785274"
                        z3="1.320406"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.406952"
                        y3="-1.717823"
                        z3="1.164273"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.276926"
                        y3="-2.143421"
                        z3="-0.867794"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.26915"
                        y3="-0.804882"
                        z3="-0.753534"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.644819"
                        y3="-0.9058"
                        z3="1.104474"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.749604"
                        y3="1.734399"
                        z3="0.126613"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.041661"
                        y3="2.099531"
                        z3="3.253193"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.734412"
                        y3="1.762762"
                        z3="-1.562833"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.996953"
                        y3="2.544871"
                        z3="-0.91326"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.437068"
                        y3="-3.367483"
                        z3="2.125098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.034952"
                        y3="-3.822968"
                        z3="-1.346247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.450027"
                        y3="-1.767035"
                        z3="-1.313832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.944564"
                        y3="-1.645316"
                        z3="2.168974"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.23776"
                        y3="-1.694059"
                        z3="1.856336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.926928"
                        y3="-2.265626"
                        z3="-1.723089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.224205"
                        y3="-0.07323"
                        z3="-1.54841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.819951"
                        y3="-0.080295"
                        z3="1.780757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.997213"
                        y3="1.355312"
                        z3="1.119199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.822305"
                        y3="0.921578"
                        z3="-0.595444"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.462038"
                        y3="2.511049"
                        z3="-0.140498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.274024"
                        y3="1.578267"
                        z3="4.178634"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.968877"
                        y3="2.28251"
                        z3="3.196262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.563725"
                        y3="3.057578"
                        z3="3.243367"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.375677"
                        y3="2.60829"
                        z3="-1.326954"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.232163"
                        y3="0.841372"
                        z3="-1.258249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.553457"
                        y3="1.734462"
                        z3="-2.638222"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.690752"
                        y3="2.077714"
                        z3="-1.848983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.17929"
                        y3="2.488087"
                        z3="-0.198459"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.245252"
                        y3="3.589362"
                        z3="-1.099148"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-.0414,-3.8844,.6425;-2.548,2.5907,.3432;3.8481,.7198,-3.0025;-4.1557,1.6218,.659;4.2211,1.0968,-1.1641;-4.3179,.1561,-.0066;4.4942,-.1924,-.2146;-5.4587,2.3374,.0931;-4.4756,1.2586,2.1909;5.5245,1.9525,-.84;3.1101,1.8718,-.3319;-1.3251,-2.6789,.4251;1.3664,-2.8278,.4285;-3.3277,-.7906,.1409;3.4709,-1.0855,.0033;-2.3983,-2.6605,1.3067;2.218,-3.0141,-.6516;-1.278,-1.758,-.6177;1.6009,-1.7853,1.3204;-3.407,-1.7178,1.1643;3.2769,-2.1434,-.8678;-2.2691,-.8049,-.7535;2.6448,-.9058,1.1045;-6.7496,1.7344,.1266;-4.0417,2.0995,3.2532;6.7344,1.7628,-1.5628;1.997,2.5449,-.9133;-2.4371,-3.3675,2.1251;2.035,-3.823,-1.3462;-.45,-1.767,-1.3138;.9446,-1.6453,2.169;-4.2378,-1.6941,1.8563;3.9269,-2.2656,-1.7231;-2.2242,-.0732,-1.5484;2.82,-.0803,1.7808;-6.9972,1.3553,1.1192;-6.8223,.9216,-.5954;-7.462,2.511,-.1405;-4.274,1.5783,4.1786;-2.9689,2.2825,3.1963;-4.5637,3.0576,3.2434;7.3757,2.6083,-1.327;7.2322,.8414,-1.2582;6.5535,1.7345,-2.6382;1.6908,2.0777,-1.849;1.1793,2.4881,-.1985;2.2453,3.5894,-1.0991;</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">3431.8273095104 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">6.106e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.478 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">0.715 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="-0.04137146"
                                 y3="-3.88441818"
                                 z3="0.6424828">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.54800302"
                                 y3="2.59068738"
                                 z3="0.34321367">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="3.8480962"
                                 y3="0.71981021"
                                 z3="-3.00252652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-4.1557439"
                                 y3="1.62182456"
                                 z3="0.65897752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="4.22111272"
                                 y3="1.09678609"
                                 z3="-1.16412288">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.31789836"
                                 y3="0.15612316"
                                 z3="-0.00662425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="4.49424349"
                                 y3="-0.19243172"
                                 z3="-0.21458972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-5.45872668"
                                 y3="2.33742256"
                                 z3="0.09314352">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-4.47559171"
                                 y3="1.25860218"
                                 z3="2.19087806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="5.52448118"
                                 y3="1.95249983"
                                 z3="-0.84002302">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="3.11013188"
                                 y3="1.87174966"
                                 z3="-0.33188044">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.32512368"
                                 y3="-2.67892331"
                                 z3="0.42514347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.36641873"
                                 y3="-2.82777214"
                                 z3="0.42851264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.32772854"
                                 y3="-0.79060029"
                                 z3="0.14086513">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.47088322"
                                 y3="-1.08549403"
                                 z3="0.00328641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-2.39833792"
                                 y3="-2.66054411"
                                 z3="1.30667088">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.21799641"
                                 y3="-3.01414454"
                                 z3="-0.65161026">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.27796586"
                                 y3="-1.75795372"
                                 z3="-0.61765979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.60089332"
                                 y3="-1.78527448"
                                 z3="1.3204058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-3.40695192"
                                 y3="-1.71782322"
                                 z3="1.1642734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="3.27692556"
                                 y3="-2.14342139"
                                 z3="-0.86779382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-2.26914972"
                                 y3="-0.80488198"
                                 z3="-0.75353446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="2.64481943"
                                 y3="-0.90579976"
                                 z3="1.10447412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-6.74960384"
                                 y3="1.73439923"
                                 z3="0.12661291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-4.04166099"
                                 y3="2.09953069"
                                 z3="3.25319282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="6.73441173"
                                 y3="1.76276158"
                                 z3="-1.56283321">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="1.99695269"
                                 y3="2.5448708"
                                 z3="-0.91325968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.43706842"
                                 y3="-3.3674832"
                                 z3="2.12509841">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.03495237"
                                 y3="-3.82296767"
                                 z3="-1.34624691">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.45002742"
                                 y3="-1.76703508"
                                 z3="-1.31383152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.94456388"
                                 y3="-1.64531563"
                                 z3="2.16897435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.23776026"
                                 y3="-1.69405861"
                                 z3="1.85633555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.92692807"
                                 y3="-2.26562616"
                                 z3="-1.72308939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.22420514"
                                 y3="-0.07322982"
                                 z3="-1.5484101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="2.81995114"
                                 y3="-0.08029495"
                                 z3="1.78075744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-6.99721281"
                                 y3="1.35531216"
                                 z3="1.11919864">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.82230511"
                                 y3="0.92157835"
                                 z3="-0.59544358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.46203756"
                                 y3="2.51104903"
                                 z3="-0.14049849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-4.27402384"
                                 y3="1.57826713"
                                 z3="4.17863435">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-2.9688773"
                                 y3="2.28250968"
                                 z3="3.19626175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-4.56372455"
                                 y3="3.05757821"
                                 z3="3.2433673">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.37567698"
                                 y3="2.60828976"
                                 z3="-1.32695389">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.2321627"
                                 y3="0.84137208"
                                 z3="-1.25824946">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="6.55345654"
                                 y3="1.73446162"
                                 z3="-2.63822206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="1.69075249"
                                 y3="2.07771361"
                                 z3="-1.84898334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="1.17929047"
                                 y3="2.48808706"
                                 z3="-0.1984591">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="2.24525228"
                                 y3="3.58936189"
                                 z3="-1.09914832">
                              <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 a20" order="S"/>
                           <bond atomRefs2="a14 a22" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a15 a21" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a17 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 a37" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a24 a38" order="S"/>
                           <bond atomRefs2="a25 a39" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a41" order="S"/>
                           <bond atomRefs2="a26 a42" order="S"/>
                           <bond atomRefs2="a26 a43" order="S"/>
                           <bond atomRefs2="a26 a44" order="S"/>
                           <bond atomRefs2="a27 a47" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                           <bond atomRefs2="a27 a45" 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:-.0414,-3.8844,.6425;-2.548,2.5907,.3432;3.8481,.7198,-3.0025;-4.1557,1.6218,.659;4.2211,1.0968,-1.1641;-4.3179,.1561,-.0066;4.4942,-.1924,-.2146;-5.4587,2.3374,.0931;-4.4756,1.2586,2.1909;5.5245,1.9525,-.84;3.1101,1.8717,-.3319;-1.3251,-2.6789,.4251;1.3664,-2.8278,.4285;-3.3277,-.7906,.1409;3.4709,-1.0855,.0033;-2.3983,-2.6605,1.3067;2.218,-3.0141,-.6516;-1.278,-1.758,-.6177;1.6009,-1.7853,1.3204;-3.407,-1.7178,1.1643;3.2769,-2.1434,-.8678;-2.2691,-.8049,-.7535;2.6448,-.9058,1.1045;-6.7496,1.7344,.1266;-4.0417,2.0995,3.2532;6.7344,1.7628,-1.5628;1.997,2.5449,-.9133;-2.4371,-3.3675,2.1251;2.035,-3.823,-1.3462;-.45,-1.767,-1.3138;.9446,-1.6453,2.169;-4.2378,-1.6941,1.8563;3.9269,-2.2656,-1.7231;-2.2242,-.0732,-1.5484;2.82,-.0803,1.7808;-6.9972,1.3553,1.1192;-6.8223,.9216,-.5954;-7.462,2.511,-.1405;-4.274,1.5783,4.1786;-2.9689,2.2825,3.1963;-4.5637,3.0576,3.2434;7.3757,2.6083,-1.327;7.2322,.8414,-1.2582;6.5535,1.7345,-2.6382;1.6908,2.0777,-1.849;1.1793,2.4881,-.1985;2.2453,3.5894,-1.0991;</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="-0.041371"
                        y3="-3.884418"
                        z3="0.642483"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.548003"
                        y3="2.590687"
                        z3="0.343214"/>
                  <atom elementType="S"
                        id="a3"
                        x3="3.848096"
                        y3="0.71981"
                        z3="-3.002527"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-4.155744"
                        y3="1.621825"
                        z3="0.658978"/>
                  <atom elementType="P"
                        id="a5"
                        x3="4.221113"
                        y3="1.096786"
                        z3="-1.164123"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.317898"
                        y3="0.156123"
                        z3="-0.006624"/>
                  <atom elementType="O"
                        id="a7"
                        x3="4.494243"
                        y3="-0.192432"
                        z3="-0.21459"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-5.458727"
                        y3="2.337423"
                        z3="0.093144"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-4.475592"
                        y3="1.258602"
                        z3="2.190878"/>
                  <atom elementType="O"
                        id="a10"
                        x3="5.524481"
                        y3="1.9525"
                        z3="-0.840023"/>
                  <atom elementType="O"
                        id="a11"
                        x3="3.110132"
                        y3="1.87175"
                        z3="-0.33188"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.325124"
                        y3="-2.678923"
                        z3="0.425143"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.366419"
                        y3="-2.827772"
                        z3="0.428513"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.327729"
                        y3="-0.7906"
                        z3="0.140865"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.470883"
                        y3="-1.085494"
                        z3="0.003286"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-2.398338"
                        y3="-2.660544"
                        z3="1.306671"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.217996"
                        y3="-3.014145"
                        z3="-0.65161"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.277966"
                        y3="-1.757954"
                        z3="-0.61766"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.600893"
                        y3="-1.785274"
                        z3="1.320406"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-3.406952"
                        y3="-1.717823"
                        z3="1.164273"/>
                  <atom elementType="C"
                        id="a21"
                        x3="3.276926"
                        y3="-2.143421"
                        z3="-0.867794"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-2.26915"
                        y3="-0.804882"
                        z3="-0.753534"/>
                  <atom elementType="C"
                        id="a23"
                        x3="2.644819"
                        y3="-0.9058"
                        z3="1.104474"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-6.749604"
                        y3="1.734399"
                        z3="0.126613"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-4.041661"
                        y3="2.099531"
                        z3="3.253193"/>
                  <atom elementType="C"
                        id="a26"
                        x3="6.734412"
                        y3="1.762762"
                        z3="-1.562833"/>
                  <atom elementType="C"
                        id="a27"
                        x3="1.996953"
                        y3="2.544871"
                        z3="-0.91326"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.437068"
                        y3="-3.367483"
                        z3="2.125098"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.034952"
                        y3="-3.822968"
                        z3="-1.346247"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.450027"
                        y3="-1.767035"
                        z3="-1.313832"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.944564"
                        y3="-1.645316"
                        z3="2.168974"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.23776"
                        y3="-1.694059"
                        z3="1.856336"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.926928"
                        y3="-2.265626"
                        z3="-1.723089"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.224205"
                        y3="-0.07323"
                        z3="-1.54841"/>
                  <atom elementType="H"
                        id="a35"
                        x3="2.819951"
                        y3="-0.080295"
                        z3="1.780757"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-6.997213"
                        y3="1.355312"
                        z3="1.119199"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.822305"
                        y3="0.921578"
                        z3="-0.595444"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.462038"
                        y3="2.511049"
                        z3="-0.140498"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-4.274024"
                        y3="1.578267"
                        z3="4.178634"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-2.968877"
                        y3="2.28251"
                        z3="3.196262"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-4.563725"
                        y3="3.057578"
                        z3="3.243367"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.375677"
                        y3="2.60829"
                        z3="-1.326954"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.232163"
                        y3="0.841372"
                        z3="-1.258249"/>
                  <atom elementType="H"
                        id="a44"
                        x3="6.553457"
                        y3="1.734462"
                        z3="-2.638222"/>
                  <atom elementType="H"
                        id="a45"
                        x3="1.690752"
                        y3="2.077714"
                        z3="-1.848983"/>
                  <atom elementType="H"
                        id="a46"
                        x3="1.17929"
                        y3="2.488087"
                        z3="-0.198459"/>
                  <atom elementType="H"
                        id="a47"
                        x3="2.245252"
                        y3="3.589362"
                        z3="-1.099148"/>
               </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 a20" order="S"/>
                  <bond atomRefs2="a14 a22" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a15 a21" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a17 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 a37" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a24 a38" order="S"/>
                  <bond atomRefs2="a25 a39" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a41" order="S"/>
                  <bond atomRefs2="a26 a42" order="S"/>
                  <bond atomRefs2="a26 a43" order="S"/>
                  <bond atomRefs2="a26 a44" order="S"/>
                  <bond atomRefs2="a27 a47" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
                  <bond atomRefs2="a27 a45" 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:-.0414,-3.8844,.6425;-2.548,2.5907,.3432;3.8481,.7198,-3.0025;-4.1557,1.6218,.659;4.2211,1.0968,-1.1641;-4.3179,.1561,-.0066;4.4942,-.1924,-.2146;-5.4587,2.3374,.0931;-4.4756,1.2586,2.1909;5.5245,1.9525,-.84;3.1101,1.8718,-.3319;-1.3251,-2.6789,.4251;1.3664,-2.8278,.4285;-3.3277,-.7906,.1409;3.4709,-1.0855,.0033;-2.3983,-2.6605,1.3067;2.218,-3.0141,-.6516;-1.278,-1.758,-.6177;1.6009,-1.7853,1.3204;-3.407,-1.7178,1.1643;3.2769,-2.1434,-.8678;-2.2691,-.8049,-.7535;2.6448,-.9058,1.1045;-6.7496,1.7344,.1266;-4.0417,2.0995,3.2532;6.7344,1.7628,-1.5628;1.997,2.5449,-.9133;-2.4371,-3.3675,2.1251;2.035,-3.823,-1.3462;-.45,-1.767,-1.3138;.9446,-1.6453,2.169;-4.2378,-1.6941,1.8563;3.9269,-2.2656,-1.7231;-2.2242,-.0732,-1.5484;2.82,-.0803,1.7808;-6.9972,1.3553,1.1192;-6.8223,.9216,-.5954;-7.462,2.511,-.1405;-4.274,1.5783,4.1786;-2.9689,2.2825,3.1963;-4.5637,3.0576,3.2434;7.3757,2.6083,-1.327;7.2322,.8414,-1.2582;6.5535,1.7345,-2.6382;1.6908,2.0777,-1.849;1.1793,2.4881,-.1985;2.2453,3.5894,-1.0991;</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">-2950.70757429</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3431.82730951</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6382.53488380</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10894.28062795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4511.74574415</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.35704376</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.64946947</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273838</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000104697574</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000104697574</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000209395149</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.765818196098</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.5399 66.7172 66.8624 67.0762 67.3046 67.4268 67.6529 68.1611 68.4755 68.5238 69.2117 69.2875 69.4991 69.6467 69.8242 70.2290 71.0206 71.2029 71.3521 71.5612 71.7535 72.0432 72.1811 72.4120 72.4361 72.6202 72.7333 72.9015 73.0175 73.4554 73.6482 74.3649 74.4856 74.6935 75.0906 75.2088 75.3583 75.5222 75.6350 75.8946 75.9553 76.4448 76.5187 76.9254 77.0189 77.1763 77.2295 77.3423 77.4133 77.5782 77.6624 77.7046 77.8923 77.9734 78.0978 78.2229 78.3108 78.4125 78.6031 78.6865 78.7191 78.8209 78.9376 79.0315 79.3185 79.4300 79.5447 79.7192 79.7770 80.2154 80.3772 80.4804 80.5539 80.6684 80.7744 80.9366 81.2928 81.3399 81.4118 81.5965 81.6684 81.8739 81.9075 82.1529 82.1882 82.4427 82.5693 82.6493 82.7694 82.9664 82.9766 83.0883 83.2692 83.3467 83.4313 83.5200 83.7056 83.7481 83.9570 84.1895 84.2891 84.4584 84.6037 84.8199 84.9918 85.1908 85.2309 85.3824 85.5091 85.6587 85.8467 86.0337 86.0927 86.2150 86.2689 86.5465 86.8219 86.8749 87.1491 87.2490 87.7915 87.8222 88.1060 88.2101 88.4435 88.7464 88.9517 89.1137 89.1556 89.3160 89.3649 89.4472 89.5143 89.5503 89.8092 89.8902 89.9853 90.1596 90.3118 90.5835 90.7092 90.8862 91.2123 91.2559 91.4473 91.6535 92.2107 92.4084 92.5398 92.5821 92.7161 92.7990 92.8880 92.9695 93.0628 93.2029 93.3519 93.5172 93.5835 93.6447 93.7563 94.1030 94.2453 94.4652 94.9122 95.1053 95.5134 95.5446 95.7284 95.9422 96.2289 96.3100 96.3440 96.4451 96.5307 96.8136 96.9811 97.0329 97.1574 97.2251 97.4083 97.6211 97.6520 97.8372 98.0090 98.1706 98.2611 98.4361 98.6841 98.8981 99.0727 99.2721 99.4216 99.4332 99.6576 100.0657 100.2596 100.4525 100.4788 100.5402 100.5471 100.7841 100.9706 101.1554 101.3394 101.4048 101.5941 101.7183 101.8480 102.0795 102.1519 102.5787 102.7994 102.9501 103.2536 103.5280 103.6737 103.6959 104.0308 104.1999 104.4355 104.7295 104.9602 105.1574 105.5031 105.5389 105.6535 105.8460 105.8849 105.9903 106.0879 106.1374 106.2358 106.2614 106.4433 106.7641 106.8848 107.0972 107.1115 107.1913 107.3073 107.3249 107.5648 107.6065 107.9608 108.3098 108.4298 108.6245 108.6851 108.8393 109.1534 109.3404 109.6004 109.9427 110.3214 111.1824 111.3782 111.5612 111.8384 112.1317 112.1891 112.3112 112.3520 112.4377 112.6171 112.7237 112.8121 112.9178 113.2260 113.6963 113.8277 113.9975 114.0408 114.2379 114.3634 114.5157 115.0318 115.2210 115.7476 116.0426 116.2557 116.4309 116.6430 116.7106 116.8712 117.0189 117.1157 117.2722 117.3843 117.4311 117.5920 117.8988 117.9322 118.0838 118.1541 118.2764 118.4207 118.4651 118.6512 118.9211 119.0317 119.3541 119.3769 119.5663 119.7564 120.0987 120.3033 120.6509 120.7771 121.0723 121.1553 121.5265 122.4501 122.6939 123.0877 124.0905 124.3414 124.3705 124.6659 124.8472 125.1536 125.2781 125.3532 125.8529 125.9717 126.1878 126.3570 126.4777 126.5263 126.5637 126.5859 126.8665 127.0367 127.9457 128.3507 129.8721 129.9540 130.4215 130.8481 130.9403 131.0960 131.1661 131.2944 131.5325 131.7318 131.8343 132.1388 132.3376 132.7169 132.7500 132.7918 133.2240 133.4347 134.3266 134.9471 136.0323 136.3351 136.4064 136.6569 136.8588 136.9641 136.9995 137.3002 137.9662 138.2232 138.4320 138.4549 138.4895 138.6148 138.6875 138.7669 138.8776 138.9289 139.0861 139.1327 139.2779 139.3593 139.4102 139.5059 140.9578 141.1842 142.1943 142.3434 142.4463 142.7575 142.9605 143.1888 143.8275 144.0088 144.4736 144.5013 144.7439 145.4482 145.5125 145.6882 145.9989 146.0220 146.1714 146.4876 146.5927 146.6760 146.8339 146.9638 147.0071 147.1425 147.2080 147.2447 147.2801 147.4065 147.6493 147.7217 148.1414 148.2255 148.4616 148.8741 150.0794 150.4462 150.8089 151.1157 151.2784 151.6822 151.9458 152.1744 152.3333 152.4881 152.6433 152.8244 152.8800 153.1435 153.3918 153.5370 154.0628 154.3157 154.5486 154.9719 155.1362 155.2828 155.7876 155.8358 155.9243 156.0849 156.6763 156.7705 156.9237 157.3500 159.3294 159.5928 160.2747 160.5534 161.3344 161.4087 162.2573 162.4688 163.2418 163.3425 163.7143 164.1823 166.8816 166.9050 167.2302 167.7784 167.8218 167.9438 168.2251 169.6672 170.7333 170.8984 171.1223 171.3458 172.4424 173.1306 174.9381 175.4104 177.6245 178.4633 179.7759 180.3676 180.9444 181.5896 182.0084 182.4749 182.7008 182.8917 184.1153 184.2369 184.5674 185.0757 185.0880 185.8199 186.8225 186.9016 187.1315 187.1825 187.4824 187.5546 188.8596 188.9958 189.2395 189.3923 189.5230 190.5131 190.6293 190.8612 191.2849 191.4864 191.5617 192.1481 192.3327 193.6109 195.1032 195.4909 195.5965 195.8235 196.8722 197.5182 198.2270 198.4816 198.8199 199.4243 200.3757 200.8381 202.5558 203.4406 204.7410 216.2185 216.7039 228.7433 229.0794 231.6930 232.0058 246.9656 247.0963 247.6306 247.6712 249.4169 258.8784 259.5412 259.7166 263.7956 441.8351 442.6540 521.6722 526.1480 558.4837 615.5524 617.8950 628.6331 629.0241 631.4066 631.9711 634.3206 634.6423 636.7604 637.1587 642.2367 642.3671 642.4450 642.9863 653.8423 654.4621 1199.2613 1200.5270 1201.2217 1202.0750 1207.0108 1207.3650</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">-0.042708 -0.379504 -0.402557 0.716388 0.723049 -0.348077 -0.333489 -0.302280 -0.329850 -0.310374 -0.321586 0.006435 -0.004625 0.249391 0.260327 -0.118170 -0.128583 -0.090664 -0.060185 -0.158353 -0.151364 -0.169273 -0.184776 -0.128762 -0.119099 -0.122923 -0.094441 0.114062 0.121849 0.128500 0.120073 0.120949 0.125757 0.127394 0.127359 0.107741 0.115388 0.119172 0.113327 0.114679 0.114949 0.116197 0.115638 0.108731 0.107399 0.111450 0.115437</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">16.0427 16.3795 16.4026 14.2836 14.2770 8.3481 8.3335 8.3023 8.3298 8.3104 8.3216 5.9936 6.0046 5.7506 5.7397 6.1182 6.1286 6.0907 6.0602 6.1584 6.1514 6.1693 6.1848 6.1288 6.1191 6.1229 6.0944 0.8859 0.8782 0.8715 0.8799 0.8791 0.8742 0.8726 0.8726 0.8923 0.8846 0.8808 0.8867 0.8853 0.8851 0.8838 0.8844 0.8913 0.8926 0.8885 0.8846</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">-0.0427 -0.3795 -0.4026 0.7164 0.7230 -0.3481 -0.3335 -0.3023 -0.3298 -0.3104 -0.3216 0.0064 -0.0046 0.2494 0.2603 -0.1182 -0.1286 -0.0907 -0.0602 -0.1584 -0.1514 -0.1693 -0.1848 -0.1288 -0.1191 -0.1229 -0.0944 0.1141 0.1218 0.1285 0.1201 0.1209 0.1258 0.1274 0.1274 0.1077 0.1154 0.1192 0.1133 0.1147 0.1149 0.1162 0.1156 0.1087 0.1074 0.1115 0.1154</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3004 2.0797 2.0371 5.5123 5.5233 2.0972 2.1175 2.1325 2.0635 2.1343 2.1196 3.8576 3.8235 3.7824 3.8028 3.9815 3.9813 3.9141 3.9158 4.0817 4.0552 4.0673 4.0406 3.8845 3.8700 3.8661 3.8465 1.0195 1.0178 0.9976 1.0042 1.0142 1.0163 1.0138 1.0129 0.9931 0.9903 0.9895 0.9916 1.0060 0.9873 0.9904 0.9868 1.0060 1.0110 0.9944 0.9893</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3004 2.0797 2.0371 5.5123 5.5233 2.0972 2.1175 2.1325 2.0635 2.1343 2.1196 3.8576 3.8235 3.7824 3.8028 3.9815 3.9813 3.9141 3.9158 4.0817 4.0552 4.0673 4.0406 3.8845 3.8700 3.8661 3.8465 1.0195 1.0178 0.9976 1.0042 1.0142 1.0163 1.0138 1.0129 0.9931 0.9903 0.9895 0.9916 1.0060 0.9873 0.9904 0.9868 1.0060 1.0110 0.9944 0.9893</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">1.0030 0.9462 1.9392 1.8676 1.0980 1.2269 1.1216 1.1106 1.2179 1.1928 0.8079 0.8364 0.8913 0.8887 0.8965 0.8791 1.3988 1.3392 1.3955 1.3556 1.4480 1.4088 1.4337 1.4084 1.4431 0.9688 1.4326 0.9752 1.4514 0.9710 1.4415 0.9782 0.9744 0.9695 0.9686 0.9792 0.9759 0.9781 0.9798 0.9805 0.9737 0.9784 0.9803 0.9792 0.9715 0.9681 0.9817 0.9810</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">-0.024833710</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.732407998265</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.15004 5.17301 -0.97703 6.44763 -6.06771 0.37992 5.39402 -4.35029 1.04373</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.47929</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.76005</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
