<?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="-0.318506"
                        y3="-3.214205"
                        z3="-0.860759"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.688047"
                        y3="2.707384"
                        z3="-0.232147"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.872154"
                        y3="1.34813"
                        z3="-2.328391"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.304679"
                        y3="1.294349"
                        z3="0.901668"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.344192"
                        y3="0.75119"
                        z3="-0.574758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.193746"
                        y3="0.442724"
                        z3="1.702702"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.037133"
                        y3="-0.795922"
                        z3="-0.224382"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.136398"
                        y3="0.120611"
                        z3="0.219896"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.252378"
                        y3="1.72256"
                        z3="2.110781"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.88577"
                        y3="0.830043"
                        z3="-0.175587"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.64359"
                        y3="1.475619"
                        z3="0.659803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.42122"
                        y3="-2.0707"
                        z3="-0.082774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.255166"
                        y3="-2.435109"
                        z3="-0.650827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.281395"
                        y3="-0.373084"
                        z3="1.070823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.775202"
                        y3="-1.324141"
                        z3="-0.380713"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.291466"
                        y3="-0.692229"
                        z3="-0.218717"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.693721"
                        y3="-1.991599"
                        z3="0.593938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.491756"
                        y3="-2.589303"
                        z3="0.637377"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.094355"
                        y3="-2.326381"
                        z3="-1.752577"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.210037"
                        y3="0.160287"
                        z3="0.370329"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.944848"
                        y3="-1.417087"
                        z3="0.726805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.43345"
                        y3="-1.74253"
                        z3="1.198566"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.362098"
                        y3="-1.780313"
                        z3="-1.619747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.073359"
                        y3="0.384972"
                        z3="-0.817557"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.962597"
                        y3="2.864364"
                        z3="2.908172"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.902809"
                        y3="0.445664"
                        z3="-1.093021"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.39022"
                        y3="2.875411"
                        z3="0.654878"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.46576"
                        y3="-0.277311"
                        z3="-0.781279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.050192"
                        y3="-2.084249"
                        z3="1.458741"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.590252"
                        y3="-3.659647"
                        z3="0.76389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.75205"
                        y3="-2.657387"
                        z3="-2.724032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.103281"
                        y3="1.2319"
                        z3="0.273188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.288407"
                        y3="-1.059955"
                        z3="1.688322"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.270923"
                        y3="-2.141884"
                        z3="1.754513"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.014558"
                        y3="-1.689889"
                        z3="-2.476888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.33693"
                        y3="-0.575146"
                        z3="-1.253404"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.641974"
                        y3="1.027633"
                        z3="-1.585629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.972499"
                        y3="0.856254"
                        z3="-0.418382"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.117444"
                        y3="2.672948"
                        z3="3.571031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.743089"
                        y3="3.735483"
                        z3="2.289292"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.846365"
                        y3="3.061745"
                        z3="3.509901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.932096"
                        y3="-0.638226"
                        z3="-1.212379"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.75255"
                        y3="0.910598"
                        z3="-2.068401"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.848035"
                        y3="0.781602"
                        z3="-0.673984"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.71415"
                        y3="3.07444"
                        z3="1.482572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.312264"
                        y3="3.438522"
                        z3="0.80366"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.923614"
                        y3="3.189682"
                        z3="-0.279341"/>
               </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 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 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.3185,-3.2142,-.8608;-4.688,2.7074,-.2321;4.8722,1.3481,-2.3284;-5.3047,1.2943,.9017;5.3442,.7512,-.5748;-4.1937,.4427,1.7027;5.0371,-.7959,-.2244;-6.1364,.1206,.2199;-6.2524,1.7226,2.1108;6.8858,.83,-.1756;4.6436,1.4756,.6598;-1.4212,-2.0707,-.0828;1.2552,-2.4351,-.6508;-3.2814,-.3731,1.0708;3.7752,-1.3241,-.3807;-1.2915,-.6922,-.2187;1.6937,-1.9916,.5939;-2.4918,-2.5893,.6374;2.0944,-2.3264,-1.7526;-2.21,.1603,.3703;2.9448,-1.4171,.7268;-3.4335,-1.7425,1.1986;3.3621,-1.7803,-1.6197;-7.0734,.385,-.8176;-5.9626,2.8644,2.9082;7.9028,.4457,-1.093;4.3902,2.8754,.6549;-.4658,-.2773,-.7813;1.0502,-2.0842,1.4587;-2.5903,-3.6596,.7639;1.7521,-2.6574,-2.724;-2.1033,1.2319,.2732;3.2884,-1.06,1.6883;-4.2709,-2.1419,1.7545;4.0146,-1.6899,-2.4769;-7.3369,-.5751,-1.2534;-6.642,1.0276,-1.5856;-7.9725,.8563,-.4184;-5.1174,2.6729,3.571;-5.7431,3.7355,2.2893;-6.8464,3.0617,3.5099;7.9321,-.6382,-1.2124;7.7526,.9106,-2.0684;8.848,.7816,-.674;3.7142,3.0744,1.4826;5.3123,3.4385,.8037;3.9236,3.1897,-.2793;</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">3291.5639324309 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">6.423e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.484 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.725 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="-0.31850631"
                                 y3="-3.21420481"
                                 z3="-0.8607589">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-4.68804674"
                                 y3="2.70738367"
                                 z3="-0.23214689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="4.87215356"
                                 y3="1.3481303"
                                 z3="-2.32839127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a4"
                                 x3="-5.30467946"
                                 y3="1.29434866"
                                 z3="0.90166798">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="5.34419163"
                                 y3="0.75119037"
                                 z3="-0.57475763">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-4.19374645"
                                 y3="0.44272375"
                                 z3="1.70270203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="5.03713311"
                                 y3="-0.79592218"
                                 z3="-0.22438188">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-6.1363977"
                                 y3="0.1206109"
                                 z3="0.21989612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="-6.25237841"
                                 y3="1.72255991"
                                 z3="2.11078124">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="6.88576987"
                                 y3="0.83004293"
                                 z3="-0.17558737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a11"
                                 x3="4.64359003"
                                 y3="1.47561915"
                                 z3="0.659803">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.42121972"
                                 y3="-2.07069982"
                                 z3="-0.08277398">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.25516585"
                                 y3="-2.43510915"
                                 z3="-0.650827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.28139492"
                                 y3="-0.37308443"
                                 z3="1.07082253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.7752023"
                                 y3="-1.32414071"
                                 z3="-0.38071304">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.29146557"
                                 y3="-0.69222945"
                                 z3="-0.21871724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.69372069"
                                 y3="-1.99159878"
                                 z3="0.59393762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-2.49175586"
                                 y3="-2.58930259"
                                 z3="0.6373766">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.09435521"
                                 y3="-2.32638146"
                                 z3="-1.75257697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a20"
                                 x3="-2.21003718"
                                 y3="0.16028725"
                                 z3="0.37032863">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a21"
                                 x3="2.94484777"
                                 y3="-1.41708715"
                                 z3="0.72680523">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a22"
                                 x3="-3.43345011"
                                 y3="-1.74253009"
                                 z3="1.19856565">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a23"
                                 x3="3.36209773"
                                 y3="-1.78031269"
                                 z3="-1.61974722">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a24"
                                 x3="-7.07335905"
                                 y3="0.38497235"
                                 z3="-0.81755683">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a25"
                                 x3="-5.96259667"
                                 y3="2.86436365"
                                 z3="2.90817176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a26"
                                 x3="7.90280942"
                                 y3="0.44566387"
                                 z3="-1.09302098">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a27"
                                 x3="4.39022033"
                                 y3="2.87541106"
                                 z3="0.65487814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.46575964"
                                 y3="-0.27731126"
                                 z3="-0.7812792">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.05019222"
                                 y3="-2.08424936"
                                 z3="1.45874097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-2.59025227"
                                 y3="-3.65964653"
                                 z3="0.76389009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="1.75205015"
                                 y3="-2.65738671"
                                 z3="-2.72403179">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.10328099"
                                 y3="1.23189955"
                                 z3="0.27318838">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.28840716"
                                 y3="-1.05995467"
                                 z3="1.68832203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.27092303"
                                 y3="-2.14188398"
                                 z3="1.75451307">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="4.01455762"
                                 y3="-1.68988884"
                                 z3="-2.47688804">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-7.3369295"
                                 y3="-0.57514619"
                                 z3="-1.25340421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-6.64197384"
                                 y3="1.02763329"
                                 z3="-1.58562947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-7.97249917"
                                 y3="0.85625357"
                                 z3="-0.41838166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="-5.11744441"
                                 y3="2.67294795"
                                 z3="3.57103064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="-5.74308894"
                                 y3="3.73548341"
                                 z3="2.28929163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="-6.84636459"
                                 y3="3.06174475"
                                 z3="3.50990143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a42"
                                 x3="7.93209565"
                                 y3="-0.63822592"
                                 z3="-1.21237944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a43"
                                 x3="7.75255013"
                                 y3="0.91059775"
                                 z3="-2.06840093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a44"
                                 x3="8.84803503"
                                 y3="0.78160215"
                                 z3="-0.67398426">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a45"
                                 x3="3.7141498"
                                 y3="3.07443971"
                                 z3="1.48257219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a46"
                                 x3="5.3122638"
                                 y3="3.43852247"
                                 z3="0.80366031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a47"
                                 x3="3.92361408"
                                 y3="3.18968153"
                                 z3="-0.27934056">
                              <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 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 a21" order="S"/>
                           <bond atomRefs2="a15 a23" order="S"/>
                           <bond atomRefs2="a16 a20" order="S"/>
                           <bond atomRefs2="a16 a28" 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 a38" order="S"/>
                           <bond atomRefs2="a24 a36" order="S"/>
                           <bond atomRefs2="a25 a40" order="S"/>
                           <bond atomRefs2="a25 a39" 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 a45" order="S"/>
                           <bond atomRefs2="a27 a46" order="S"/>
                        </bondArray>
                        <formula concise="C16H20O6P2S3">
                           <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">446.3101219999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.3185,-3.2142,-.8608;-4.688,2.7074,-.2321;4.8722,1.3481,-2.3284;-5.3047,1.2943,.9017;5.3442,.7512,-.5748;-4.1937,.4427,1.7027;5.0371,-.7959,-.2244;-6.1364,.1206,.2199;-6.2524,1.7226,2.1108;6.8858,.83,-.1756;4.6436,1.4756,.6598;-1.4212,-2.0707,-.0828;1.2552,-2.4351,-.6508;-3.2814,-.3731,1.0708;3.7752,-1.3241,-.3807;-1.2915,-.6922,-.2187;1.6937,-1.9916,.5939;-2.4918,-2.5893,.6374;2.0944,-2.3264,-1.7526;-2.21,.1603,.3703;2.9448,-1.4171,.7268;-3.4335,-1.7425,1.1986;3.3621,-1.7803,-1.6197;-7.0734,.385,-.8176;-5.9626,2.8644,2.9082;7.9028,.4457,-1.093;4.3902,2.8754,.6549;-.4658,-.2773,-.7813;1.0502,-2.0842,1.4587;-2.5903,-3.6596,.7639;1.7521,-2.6574,-2.724;-2.1033,1.2319,.2732;3.2884,-1.06,1.6883;-4.2709,-2.1419,1.7545;4.0146,-1.6899,-2.4769;-7.3369,-.5751,-1.2534;-6.642,1.0276,-1.5856;-7.9725,.8563,-.4184;-5.1174,2.6729,3.571;-5.7431,3.7355,2.2893;-6.8464,3.0617,3.5099;7.9321,-.6382,-1.2124;7.7526,.9106,-2.0684;8.848,.7816,-.674;3.7141,3.0744,1.4826;5.3123,3.4385,.8037;3.9236,3.1897,-.2793;</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="-0.318506"
                        y3="-3.214205"
                        z3="-0.860759"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-4.688047"
                        y3="2.707384"
                        z3="-0.232147"/>
                  <atom elementType="S"
                        id="a3"
                        x3="4.872154"
                        y3="1.34813"
                        z3="-2.328391"/>
                  <atom elementType="P"
                        id="a4"
                        x3="-5.304679"
                        y3="1.294349"
                        z3="0.901668"/>
                  <atom elementType="P"
                        id="a5"
                        x3="5.344192"
                        y3="0.75119"
                        z3="-0.574758"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-4.193746"
                        y3="0.442724"
                        z3="1.702702"/>
                  <atom elementType="O"
                        id="a7"
                        x3="5.037133"
                        y3="-0.795922"
                        z3="-0.224382"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-6.136398"
                        y3="0.120611"
                        z3="0.219896"/>
                  <atom elementType="O"
                        id="a9"
                        x3="-6.252378"
                        y3="1.72256"
                        z3="2.110781"/>
                  <atom elementType="O"
                        id="a10"
                        x3="6.88577"
                        y3="0.830043"
                        z3="-0.175587"/>
                  <atom elementType="O"
                        id="a11"
                        x3="4.64359"
                        y3="1.475619"
                        z3="0.659803"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.42122"
                        y3="-2.0707"
                        z3="-0.082774"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.255166"
                        y3="-2.435109"
                        z3="-0.650827"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.281395"
                        y3="-0.373084"
                        z3="1.070823"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.775202"
                        y3="-1.324141"
                        z3="-0.380713"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.291466"
                        y3="-0.692229"
                        z3="-0.218717"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.693721"
                        y3="-1.991599"
                        z3="0.593938"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-2.491756"
                        y3="-2.589303"
                        z3="0.637377"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.094355"
                        y3="-2.326381"
                        z3="-1.752577"/>
                  <atom elementType="C"
                        id="a20"
                        x3="-2.210037"
                        y3="0.160287"
                        z3="0.370329"/>
                  <atom elementType="C"
                        id="a21"
                        x3="2.944848"
                        y3="-1.417087"
                        z3="0.726805"/>
                  <atom elementType="C"
                        id="a22"
                        x3="-3.43345"
                        y3="-1.74253"
                        z3="1.198566"/>
                  <atom elementType="C"
                        id="a23"
                        x3="3.362098"
                        y3="-1.780313"
                        z3="-1.619747"/>
                  <atom elementType="C"
                        id="a24"
                        x3="-7.073359"
                        y3="0.384972"
                        z3="-0.817557"/>
                  <atom elementType="C"
                        id="a25"
                        x3="-5.962597"
                        y3="2.864364"
                        z3="2.908172"/>
                  <atom elementType="C"
                        id="a26"
                        x3="7.902809"
                        y3="0.445664"
                        z3="-1.093021"/>
                  <atom elementType="C"
                        id="a27"
                        x3="4.39022"
                        y3="2.875411"
                        z3="0.654878"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.46576"
                        y3="-0.277311"
                        z3="-0.781279"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.050192"
                        y3="-2.084249"
                        z3="1.458741"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-2.590252"
                        y3="-3.659647"
                        z3="0.76389"/>
                  <atom elementType="H"
                        id="a31"
                        x3="1.75205"
                        y3="-2.657387"
                        z3="-2.724032"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.103281"
                        y3="1.2319"
                        z3="0.273188"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.288407"
                        y3="-1.059955"
                        z3="1.688322"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.270923"
                        y3="-2.141884"
                        z3="1.754513"/>
                  <atom elementType="H"
                        id="a35"
                        x3="4.014558"
                        y3="-1.689889"
                        z3="-2.476888"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-7.33693"
                        y3="-0.575146"
                        z3="-1.253404"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-6.641974"
                        y3="1.027633"
                        z3="-1.585629"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-7.972499"
                        y3="0.856254"
                        z3="-0.418382"/>
                  <atom elementType="H"
                        id="a39"
                        x3="-5.117444"
                        y3="2.672948"
                        z3="3.571031"/>
                  <atom elementType="H"
                        id="a40"
                        x3="-5.743089"
                        y3="3.735483"
                        z3="2.289292"/>
                  <atom elementType="H"
                        id="a41"
                        x3="-6.846365"
                        y3="3.061745"
                        z3="3.509901"/>
                  <atom elementType="H"
                        id="a42"
                        x3="7.932096"
                        y3="-0.638226"
                        z3="-1.212379"/>
                  <atom elementType="H"
                        id="a43"
                        x3="7.75255"
                        y3="0.910598"
                        z3="-2.068401"/>
                  <atom elementType="H"
                        id="a44"
                        x3="8.848035"
                        y3="0.781602"
                        z3="-0.673984"/>
                  <atom elementType="H"
                        id="a45"
                        x3="3.71415"
                        y3="3.07444"
                        z3="1.482572"/>
                  <atom elementType="H"
                        id="a46"
                        x3="5.312264"
                        y3="3.438522"
                        z3="0.80366"/>
                  <atom elementType="H"
                        id="a47"
                        x3="3.923614"
                        y3="3.189682"
                        z3="-0.279341"/>
               </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 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 a21" order="S"/>
                  <bond atomRefs2="a15 a23" order="S"/>
                  <bond atomRefs2="a16 a20" order="S"/>
                  <bond atomRefs2="a16 a28" 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 a38" order="S"/>
                  <bond atomRefs2="a24 a36" order="S"/>
                  <bond atomRefs2="a25 a40" order="S"/>
                  <bond atomRefs2="a25 a39" 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 a45" order="S"/>
                  <bond atomRefs2="a27 a46" order="S"/>
               </bondArray>
               <formula concise="C16H20O6P2S3">
                  <atomArray count="16 20 6 2 3" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">446.3101219999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C16H20O6P2S3/c1-17-23(25,18-2)21-13-5-9-15(10-6-13)27-16-11-7-14(8-12-16)22-24(26,19-3)20-4/h5-12H,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:24,25,26,27,20,22,21,23,16,18,17,19,14,15,12,13,8,9,10,11,6,7,4,5,2,3,1/E:(1,2,3,4)(5,6,7,8)(9,10,11,12)(13,14)(15,16)(17,18,19,20)(21,22)(23,24)(25,26)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.3,16.3,23.4,24.4,25.1,26.1/rA:47nSS1S1P4P4OOOOOOC3C3C3C3C3C3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHHHHH/rB:;;s2;s3;s4;s5;s4;s4;s5;s5;s1;s1;s6;s7;s12;s13;s12;s13;s14s16;s15s17;s14s18;s15s19;s8;s9;s10;s11;s16;s17;s18;s19;s20;s21;s22;s23;s24;s24;s24;s25;s25;s25;s26;s26;s26;s27;s27;s27;/rC:-.3185,-3.2142,-.8608;-4.688,2.7074,-.2321;4.8722,1.3481,-2.3284;-5.3047,1.2943,.9017;5.3442,.7512,-.5748;-4.1937,.4427,1.7027;5.0371,-.7959,-.2244;-6.1364,.1206,.2199;-6.2524,1.7226,2.1108;6.8858,.83,-.1756;4.6436,1.4756,.6598;-1.4212,-2.0707,-.0828;1.2552,-2.4351,-.6508;-3.2814,-.3731,1.0708;3.7752,-1.3241,-.3807;-1.2915,-.6922,-.2187;1.6937,-1.9916,.5939;-2.4918,-2.5893,.6374;2.0944,-2.3264,-1.7526;-2.21,.1603,.3703;2.9448,-1.4171,.7268;-3.4335,-1.7425,1.1986;3.3621,-1.7803,-1.6197;-7.0734,.385,-.8176;-5.9626,2.8644,2.9082;7.9028,.4457,-1.093;4.3902,2.8754,.6549;-.4658,-.2773,-.7813;1.0502,-2.0842,1.4587;-2.5903,-3.6596,.7639;1.7521,-2.6574,-2.724;-2.1033,1.2319,.2732;3.2884,-1.06,1.6883;-4.2709,-2.1419,1.7545;4.0146,-1.6899,-2.4769;-7.3369,-.5751,-1.2534;-6.642,1.0276,-1.5856;-7.9725,.8563,-.4184;-5.1174,2.6729,3.571;-5.7431,3.7355,2.2893;-6.8464,3.0617,3.5099;7.9321,-.6382,-1.2124;7.7526,.9106,-2.0684;8.848,.7816,-.674;3.7142,3.0744,1.4826;5.3123,3.4385,.8037;3.9236,3.1897,-.2793;</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">-2950.71118659</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">3291.56393243</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-6242.27511902</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-10613.76951738</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">4371.49439836</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5893.36153671</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2942.65035012</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00273931</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">121.000044163467</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">121.000044163467</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">242.000088326935</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-192.767729693987</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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66.4220 66.8001 67.0068 67.2113 67.2496 67.5956 67.8391 68.1036 68.4707 68.9301 69.1220 69.2487 69.3857 69.5684 69.6352 70.5246 70.5393 71.5063 71.5951 71.6491 71.7553 71.8954 71.9068 72.0499 72.1123 72.3050 72.5169 72.6850 72.8560 73.2953 73.6665 74.1082 74.4278 74.7204 75.0863 75.1605 75.2657 75.3300 75.6224 75.8492 76.3110 76.4253 76.5116 76.6742 76.7643 76.8206 76.9230 77.2325 77.3680 77.4633 77.5551 77.6366 77.7986 77.8768 77.9228 78.0678 78.3144 78.5038 78.5387 78.6250 78.6744 78.7169 78.8061 79.1088 79.3688 79.5420 79.6846 79.7340 79.9912 80.2537 80.4052 80.6944 80.7190 80.8180 81.0047 81.0492 81.2270 81.3853 81.5531 81.6276 81.7671 81.7977 81.8177 81.9119 82.2877 82.5424 82.5837 82.6866 82.7234 82.8897 83.0132 83.1119 83.1734 83.2532 83.3863 83.6179 83.6731 83.7922 84.0451 84.1763 84.2766 84.3308 84.4450 84.6374 84.7979 84.9665 85.1163 85.2836 85.3583 85.5367 85.6329 85.6991 85.8722 85.9503 86.2646 86.2838 86.3096 86.6887 87.2780 87.5258 87.6645 87.7685 87.9768 88.1884 88.4509 88.5523 88.6369 88.8135 89.0372 89.1870 89.2781 89.3591 89.4763 89.5142 89.5844 89.8160 89.9911 90.1282 90.2094 90.4233 90.6263 90.8191 91.0244 91.1545 91.4826 92.0113 92.1967 92.3162 92.3960 92.4226 92.5843 92.6150 92.6405 92.7103 92.7764 92.9088 93.0795 93.2399 93.4935 93.6190 93.8509 93.9631 94.2594 94.4558 94.8076 95.1054 95.2728 95.4554 95.7536 95.9205 96.1137 96.2457 96.3385 96.3912 96.6664 96.7349 96.8079 96.9431 97.1305 97.1791 97.1897 97.5083 97.5879 97.7884 97.8970 98.0987 98.2882 98.4332 98.6282 98.8840 99.0107 99.0890 99.4016 99.5557 100.0028 100.1265 100.2871 100.3172 100.4679 100.5118 100.5868 100.6232 101.0215 101.0838 101.0980 101.4330 101.4600 101.6726 101.7341 101.9182 101.9488 102.5499 102.8228 103.1181 103.2765 103.4144 103.4478 103.6893 103.8565 104.3033 104.3539 104.6791 104.8571 105.1113 105.2016 105.6508 105.7315 105.7937 105.8698 105.9455 105.9983 106.1447 106.1966 106.6046 106.7028 106.7535 106.8557 106.9919 107.0972 107.1782 107.2280 107.3781 107.4686 107.5590 107.7875 108.1610 108.3688 108.6175 108.7649 108.8792 109.0594 109.2267 109.2929 109.8517 110.2493 111.0947 111.2084 111.4355 111.4633 111.9073 112.1423 112.1983 112.2305 112.2493 112.2786 112.5476 112.6529 112.7173 113.1300 113.5948 113.6114 113.7177 113.7252 114.0514 114.3420 114.4149 114.9079 115.1202 115.6678 116.0175 116.0286 116.3537 116.3850 116.5716 116.7619 116.8044 116.9227 117.2595 117.3737 117.4159 117.4893 117.9111 118.0121 118.0692 118.1131 118.1491 118.1930 118.3505 118.4795 118.6962 119.0358 119.2427 119.3855 119.4626 119.7252 120.1664 120.3204 120.4936 120.6209 120.7827 121.4334 121.5295 122.4440 122.7139 123.2164 123.9857 124.0314 124.5819 124.6540 124.9520 124.9607 124.9984 125.3830 125.7415 125.7770 125.9887 126.2893 126.3669 126.5401 126.5919 126.6449 126.8124 126.8572 128.1845 128.5249 129.7888 129.8487 130.1805 130.8155 130.9489 130.9987 131.2064 131.3250 131.5773 131.6959 131.8616 132.2179 132.6129 132.6258 132.7559 132.7871 133.1069 133.5689 134.4023 134.5947 136.0809 136.1084 136.2006 136.2122 136.9935 137.0006 137.0640 137.0990 138.1966 138.3849 138.3996 138.4950 138.5553 138.6202 138.6937 138.7329 138.7477 138.8423 139.0605 139.1252 139.2940 139.3380 139.4254 139.4852 141.5020 141.6186 142.1163 142.1873 142.5383 142.6906 142.7442 143.0430 143.9727 144.2134 144.3566 144.4340 145.0699 145.1542 145.4199 145.4372 145.8701 145.8748 146.5092 146.5216 146.5537 146.7030 146.9033 146.9199 147.0949 147.0985 147.2023 147.2974 147.3342 147.3566 147.6947 147.9896 148.0972 148.3449 148.4248 148.8901 150.1474 150.1973 150.8099 151.0336 151.1843 151.1945 151.8028 152.2146 152.3457 152.5943 152.7762 152.8290 152.8792 152.9420 153.1055 153.1461 154.2444 154.2706 154.6835 154.7331 155.2108 155.2242 155.6376 155.8615 155.9470 156.5964 156.6495 156.9442 157.0173 157.4201 159.5100 159.8972 160.4003 160.6373 160.7557 160.8797 162.9993 163.0276 163.0563 163.2669 163.6926 163.7771 166.7555 166.8407 167.4376 167.4439 167.9703 168.1297 169.3547 169.4780 170.7316 170.9841 171.3445 171.5698 172.0413 172.0817 175.0470 175.2175 178.8756 179.1226 179.3419 179.6210 181.6132 182.4706 182.4953 182.9521 183.2363 183.3641 184.0263 184.0519 184.6579 184.9136 185.2325 185.3143 186.5719 186.8688 187.2191 187.2236 187.3278 187.3963 188.6308 188.9964 189.0108 189.3459 189.5554 190.5723 190.6507 190.7169 190.7580 191.1626 191.2169 191.3727 191.3800 193.4508 194.2902 195.3700 195.8232 196.4581 197.4863 197.8114 198.7111 198.9134 198.9911 199.2496 201.2176 201.2720 202.7320 202.9599 204.6538 216.1101 216.1378 229.4543 229.5544 231.4514 231.6186 247.1107 247.2282 247.3761 247.4830 248.8000 258.7982 258.8518 258.9234 264.6239 442.0706 442.4717 520.3198 521.0763 559.7987 615.0096 617.5628 628.0477 629.6683 631.3700 631.7420 634.2532 634.9370 636.6534 636.9416 642.3568 642.3717 642.4650 642.5195 653.8368 654.2187 1200.1827 1200.3365 1201.7840 1201.9698 1207.4115 1207.5159</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">-0.019034 -0.401015 -0.397427 0.722136 0.725137 -0.335674 -0.337212 -0.307606 -0.314023 -0.311138 -0.316813 0.010758 -0.007346 0.227072 0.245970 -0.131590 -0.105395 -0.112912 -0.108059 -0.139668 -0.161538 -0.160894 -0.146453 -0.121633 -0.122639 -0.122512 -0.121378 0.136212 0.131231 0.114693 0.118175 0.134811 0.125911 0.121914 0.123872 0.115021 0.113154 0.113122 0.115901 0.108215 0.116033 0.115612 0.109301 0.116283 0.113745 0.114023 0.113657</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">16.0190 16.4010 16.3974 14.2779 14.2749 8.3357 8.3372 8.3076 8.3140 8.3111 8.3168 5.9892 6.0073 5.7729 5.7540 6.1316 6.1054 6.1129 6.1081 6.1397 6.1615 6.1609 6.1465 6.1216 6.1226 6.1225 6.1214 0.8638 0.8688 0.8853 0.8818 0.8652 0.8741 0.8781 0.8761 0.8850 0.8868 0.8869 0.8841 0.8918 0.8840 0.8844 0.8907 0.8837 0.8863 0.8860 0.8863</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">-0.0190 -0.4010 -0.3974 0.7221 0.7251 -0.3357 -0.3372 -0.3076 -0.3140 -0.3111 -0.3168 0.0108 -0.0073 0.2271 0.2460 -0.1316 -0.1054 -0.1129 -0.1081 -0.1397 -0.1615 -0.1609 -0.1465 -0.1216 -0.1226 -0.1225 -0.1214 0.1362 0.1312 0.1147 0.1182 0.1348 0.1259 0.1219 0.1239 0.1150 0.1132 0.1131 0.1159 0.1082 0.1160 0.1156 0.1093 0.1163 0.1137 0.1140 0.1137</array>
                     <array dataType="xsd:double" dictRef="o:va" size="47">2.3722 2.0404 2.0440 5.5234 5.5265 2.1308 2.1252 2.1297 2.1203 2.1219 2.1301 3.8516 3.8479 3.8154 3.8100 3.9677 3.9274 3.9678 3.9971 4.0313 4.0578 4.0810 4.0590 3.8678 3.8657 3.8641 3.8692 0.9961 0.9975 1.0182 1.0193 1.0153 1.0130 1.0115 1.0166 0.9909 1.0047 0.9869 0.9871 1.0065 0.9902 0.9875 1.0056 0.9907 0.9910 0.9873 1.0041</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="47">2.3722 2.0404 2.0440 5.5234 5.5265 2.1308 2.1252 2.1297 2.1203 2.1219 2.1301 3.8516 3.8479 3.8154 3.8100 3.9677 3.9274 3.9678 3.9971 4.0313 4.0578 4.0810 4.0590 3.8678 3.8657 3.8641 3.8692 0.9961 0.9975 1.0182 1.0193 1.0153 1.0130 1.0115 1.0166 0.9909 1.0047 0.9869 0.9871 1.0065 0.9902 0.9875 1.0056 0.9907 0.9910 0.9873 1.0041</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">1.0307 1.0027 1.8826 1.8789 1.1247 1.1927 1.1996 1.1222 1.2045 1.1931 0.8443 0.8244 0.8960 0.8971 0.8952 0.8944 1.3412 1.3809 1.3359 1.3986 1.4116 1.4423 1.4260 1.4310 1.4634 0.9725 1.4489 0.9762 1.4574 0.9684 1.4519 0.9638 0.9473 0.9717 0.9785 0.9672 0.9803 0.9722 0.9788 0.9797 0.9709 0.9804 0.9796 0.9709 0.9804 0.9808 0.9793 0.9714</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">-0.022687133</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2950.733873717755</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.37347 1.31320 -0.06027 6.24826 -5.98982 0.25843 4.03416 -3.10894 0.92522</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.96253</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.44655</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
