<?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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S S S S P P O O O O 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 H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="41">1 1 1 1 2 2 3 3 3 3 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 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.698438"
                        y3="-1.303319"
                        z3="0.900464"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.39748"
                        y3="1.556947"
                        z3="0.697161"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.628076"
                        y3="0.321209"
                        z3="1.469128"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.30234"
                        y3="-0.102054"
                        z3="1.354447"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.561413"
                        y3="-0.639127"
                        z3="0.191451"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.245269"
                        y3="0.832374"
                        z3="0.041784"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.283945"
                        y3="0.225986"
                        z3="-1.116329"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.135656"
                        y3="-2.003856"
                        z3="-0.408099"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.830261"
                        y3="0.009611"
                        z3="-1.260759"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.886093"
                        y3="2.147539"
                        z3="-0.603104"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.138883"
                        y3="0.189307"
                        z3="1.756737"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.580096"
                        y3="-0.293815"
                        z3="-2.268246"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.001129"
                        y3="-2.902718"
                        z3="0.318711"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.789485"
                        y3="-0.770424"
                        z3="-2.010263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.778795"
                        y3="3.026586"
                        z3="0.11496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.058305"
                        y3="0.869185"
                        z3="-3.068901"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.245627"
                        y3="-3.77674"
                        z3="1.287541"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.077342"
                        y3="-1.954888"
                        z3="-2.607701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.074234"
                        y3="3.859765"
                        z3="1.156403"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.940732"
                        y3="0.580275"
                        z3="2.384469"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.679478"
                        y3="-0.114766"
                        z3="2.410598"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.762937"
                        y3="-0.941224"
                        z3="-1.945027"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.274612"
                        y3="-0.893859"
                        z3="-2.857191"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.773753"
                        y3="-2.324198"
                        z3="0.828025"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.482122"
                        y3="-3.502571"
                        z3="-0.451572"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.216544"
                        y3="-0.129654"
                        z3="-2.782901"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.598117"
                        y3="-1.097719"
                        z3="-1.353434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.580206"
                        y3="2.435234"
                        z3="0.56093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.215301"
                        y3="3.659154"
                        z3="-0.655661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.53122"
                        y3="0.488564"
                        z3="-3.943778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.868196"
                        y3="1.507853"
                        z3="-3.421135"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.36139"
                        y3="1.476282"
                        z3="-2.49283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.937015"
                        y3="-4.506242"
                        z3="1.710253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.44366"
                        y3="-4.325356"
                        z3="0.793599"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.822838"
                        y3="-3.206045"
                        z3="2.114028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.788498"
                        y3="-2.542036"
                        z3="-3.18902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.662185"
                        y3="-2.599944"
                        z3="-1.833172"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.273245"
                        y3="-1.647332"
                        z3="-3.277104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.245206"
                        y3="4.423945"
                        z3="0.729337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.697774"
                        y3="3.257409"
                        z3="1.982906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.786487"
                        y3="4.575003"
                        z3="1.56864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
               </bondArray>
               <formula concise="C9H22O4P2S4">
                  <atomArray count="9 22 4 2 4" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">362.3014219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,12,13,14,15,11,7,8,9,10,5,6,3,4,1,2/E:(1,2,3,4)(5,6,7,8)(10,11,12,13)(14,15)(16,17)(18,19)/CRV:14.4,15.4,16.1,17.1/rA:41nSSS1S1P4P4OOOOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s3;s2s4;s5;s5;s6;s6;s1s2;s7;s8;s9;s10;s12;s13;s14;s15;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.6984,-1.3033,.9005;.3975,1.5569,.6972;-3.6281,.3212,1.4691;3.3023,-.1021,1.3544;-2.5614,-.6391,.1915;2.2453,.8324,.0418;-2.2839,.226,-1.1163;-3.1357,-2.0039,-.4081;1.8303,.0096,-1.2608;2.8861,2.1475,-.6031;-.1389,.1893,1.7567;-1.5801,-.2938,-2.2682;-4.0011,-2.9027,.3187;2.7895,-.7704,-2.0103;3.7788,3.0266,.115;-1.0583,.8692,-3.0689;-3.2456,-3.7767,1.2875;2.0773,-1.9549,-2.6077;3.0742,3.8598,1.1564;-.9407,.5803,2.3845;.6795,-.1148,2.4106;-.7629,-.9412,-1.945;-2.2746,-.8939,-2.8572;-4.7738,-2.3242,.828;-4.4821,-3.5026,-.4516;3.2165,-.1297,-2.7829;3.5981,-1.0977,-1.3534;4.5802,2.4352,.5609;4.2153,3.6592,-.6557;-.5312,.4886,-3.9438;-1.8682,1.5079,-3.4211;-.3614,1.4763,-2.4928;-3.937,-4.5062,1.7103;-2.4437,-4.3254,.7936;-2.8228,-3.206,2.114;2.7885,-2.542,-3.189;1.6622,-2.5999,-1.8332;1.2732,-1.6473,-3.2771;2.2452,4.4239,.7293;2.6978,3.2574,1.9829;3.7865,4.575,1.5686;</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">1185</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">202</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">963</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2736.3210135777 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">2.225e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.426 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">0.283 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.717 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="-0.69843823"
                                 y3="-1.30331889"
                                 z3="0.90046375">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.39747988"
                                 y3="1.55694691"
                                 z3="0.6971613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.62807594"
                                 y3="0.32120898"
                                 z3="1.46912833">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="3.30234005"
                                 y3="-0.1020535"
                                 z3="1.35444726">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.5614127"
                                 y3="-0.63912687"
                                 z3="0.19145132">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a6"
                                 x3="2.2452691"
                                 y3="0.83237375"
                                 z3="0.04178361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.28394514"
                                 y3="0.22598555"
                                 z3="-1.11632855">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-3.13565576"
                                 y3="-2.0038564"
                                 z3="-0.40809944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.83026076"
                                 y3="0.00961129"
                                 z3="-1.26075944">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.88609276"
                                 y3="2.147539"
                                 z3="-0.60310387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.13888318"
                                 y3="0.18930685"
                                 z3="1.75673693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-1.58009577"
                                 y3="-0.29381506"
                                 z3="-2.26824596">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.00112905"
                                 y3="-2.90271824"
                                 z3="0.31871146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.78948455"
                                 y3="-0.77042352"
                                 z3="-2.01026253">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.77879538"
                                 y3="3.02658563"
                                 z3="0.11496018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-1.05830511"
                                 y3="0.86918546"
                                 z3="-3.06890141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.24562728"
                                 y3="-3.77674048"
                                 z3="1.28754057">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.0773425"
                                 y3="-1.95488848"
                                 z3="-2.60770099">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.0742335"
                                 y3="3.85976459"
                                 z3="1.15640281">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.94073159"
                                 y3="0.58027539"
                                 z3="2.38446897">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.67947781"
                                 y3="-0.11476562"
                                 z3="2.41059813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.76293743"
                                 y3="-0.94122422"
                                 z3="-1.94502671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.27461226"
                                 y3="-0.89385936"
                                 z3="-2.85719147">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.77375333"
                                 y3="-2.32419797"
                                 z3="0.82802469">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.48212209"
                                 y3="-3.50257094"
                                 z3="-0.45157192">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.21654371"
                                 y3="-0.12965374"
                                 z3="-2.78290075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.59811732"
                                 y3="-1.09771913"
                                 z3="-1.35343373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.58020587"
                                 y3="2.43523422"
                                 z3="0.56092971">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.21530078"
                                 y3="3.65915439"
                                 z3="-0.65566114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-0.5312202"
                                 y3="0.48856358"
                                 z3="-3.94377814">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-1.86819616"
                                 y3="1.50785282"
                                 z3="-3.42113487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.36139044"
                                 y3="1.47628207"
                                 z3="-2.49283018">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.93701505"
                                 y3="-4.50624222"
                                 z3="1.71025296">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.44365961"
                                 y3="-4.32535619"
                                 z3="0.79359862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.82283824"
                                 y3="-3.20604541"
                                 z3="2.11402849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.78849773"
                                 y3="-2.54203551"
                                 z3="-3.18901981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.66218455"
                                 y3="-2.59994396"
                                 z3="-1.83317157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="1.27324507"
                                 y3="-1.64733206"
                                 z3="-3.27710371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.24520565"
                                 y3="4.42394521"
                                 z3="0.72933746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="2.69777443"
                                 y3="3.25740934"
                                 z3="1.98290566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="3.78648682"
                                 y3="4.57500304"
                                 z3="1.56863982">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                        </bondArray>
                        <formula concise="C9H22O4P2S4">
                           <atomArray count="9 22 4 2 4" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">362.3014219999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,12,13,14,15,11,7,8,9,10,5,6,3,4,1,2/E:(1,2,3,4)(5,6,7,8)(10,11,12,13)(14,15)(16,17)(18,19)/CRV:14.4,15.4,16.1,17.1/rA:41nSSS1S1P4P4OOOOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s3;s2s4;s5;s5;s6;s6;s1s2;s7;s8;s9;s10;s12;s13;s14;s15;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.6984,-1.3033,.9005;.3975,1.5569,.6972;-3.6281,.3212,1.4691;3.3023,-.1021,1.3544;-2.5614,-.6391,.1915;2.2453,.8324,.0418;-2.2839,.226,-1.1163;-3.1357,-2.0039,-.4081;1.8303,.0096,-1.2608;2.8861,2.1475,-.6031;-.1389,.1893,1.7567;-1.5801,-.2938,-2.2682;-4.0011,-2.9027,.3187;2.7895,-.7704,-2.0103;3.7788,3.0266,.115;-1.0583,.8692,-3.0689;-3.2456,-3.7767,1.2875;2.0773,-1.9549,-2.6077;3.0742,3.8598,1.1564;-.9407,.5803,2.3845;.6795,-.1148,2.4106;-.7629,-.9412,-1.945;-2.2746,-.8939,-2.8572;-4.7738,-2.3242,.828;-4.4821,-3.5026,-.4516;3.2165,-.1297,-2.7829;3.5981,-1.0977,-1.3534;4.5802,2.4352,.5609;4.2153,3.6592,-.6557;-.5312,.4886,-3.9438;-1.8682,1.5079,-3.4211;-.3614,1.4763,-2.4928;-3.937,-4.5062,1.7103;-2.4437,-4.3254,.7936;-2.8228,-3.206,2.114;2.7885,-2.542,-3.189;1.6622,-2.5999,-1.8332;1.2732,-1.6473,-3.2771;2.2452,4.4239,.7293;2.6978,3.2574,1.9829;3.7865,4.575,1.5686;</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 cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</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="-0.698438"
                        y3="-1.303319"
                        z3="0.900464"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.39748"
                        y3="1.556947"
                        z3="0.697161"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.628076"
                        y3="0.321209"
                        z3="1.469128"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.30234"
                        y3="-0.102054"
                        z3="1.354447"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.561413"
                        y3="-0.639127"
                        z3="0.191451"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.245269"
                        y3="0.832374"
                        z3="0.041784"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.283945"
                        y3="0.225986"
                        z3="-1.116329"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-3.135656"
                        y3="-2.003856"
                        z3="-0.408099"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.830261"
                        y3="0.009611"
                        z3="-1.260759"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.886093"
                        y3="2.147539"
                        z3="-0.603104"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.138883"
                        y3="0.189307"
                        z3="1.756737"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-1.580096"
                        y3="-0.293815"
                        z3="-2.268246"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.001129"
                        y3="-2.902718"
                        z3="0.318711"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.789485"
                        y3="-0.770424"
                        z3="-2.010263"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.778795"
                        y3="3.026586"
                        z3="0.11496"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-1.058305"
                        y3="0.869185"
                        z3="-3.068901"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.245627"
                        y3="-3.77674"
                        z3="1.287541"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.077342"
                        y3="-1.954888"
                        z3="-2.607701"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.074234"
                        y3="3.859765"
                        z3="1.156403"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.940732"
                        y3="0.580275"
                        z3="2.384469"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.679478"
                        y3="-0.114766"
                        z3="2.410598"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.762937"
                        y3="-0.941224"
                        z3="-1.945027"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.274612"
                        y3="-0.893859"
                        z3="-2.857191"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.773753"
                        y3="-2.324198"
                        z3="0.828025"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.482122"
                        y3="-3.502571"
                        z3="-0.451572"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.216544"
                        y3="-0.129654"
                        z3="-2.782901"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.598117"
                        y3="-1.097719"
                        z3="-1.353434"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.580206"
                        y3="2.435234"
                        z3="0.56093"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.215301"
                        y3="3.659154"
                        z3="-0.655661"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-0.53122"
                        y3="0.488564"
                        z3="-3.943778"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-1.868196"
                        y3="1.507853"
                        z3="-3.421135"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.36139"
                        y3="1.476282"
                        z3="-2.49283"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.937015"
                        y3="-4.506242"
                        z3="1.710253"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.44366"
                        y3="-4.325356"
                        z3="0.793599"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.822838"
                        y3="-3.206045"
                        z3="2.114028"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.788498"
                        y3="-2.542036"
                        z3="-3.18902"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.662185"
                        y3="-2.599944"
                        z3="-1.833172"/>
                  <atom elementType="H"
                        id="a38"
                        x3="1.273245"
                        y3="-1.647332"
                        z3="-3.277104"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.245206"
                        y3="4.423945"
                        z3="0.729337"/>
                  <atom elementType="H"
                        id="a40"
                        x3="2.697774"
                        y3="3.257409"
                        z3="1.982906"/>
                  <atom elementType="H"
                        id="a41"
                        x3="3.786487"
                        y3="4.575003"
                        z3="1.56864"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
               </bondArray>
               <formula concise="C9H22O4P2S4">
                  <atomArray count="9 22 4 2 4" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">362.3014219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,12,13,14,15,11,7,8,9,10,5,6,3,4,1,2/E:(1,2,3,4)(5,6,7,8)(10,11,12,13)(14,15)(16,17)(18,19)/CRV:14.4,15.4,16.1,17.1/rA:41nSSS1S1P4P4OOOOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s3;s2s4;s5;s5;s6;s6;s1s2;s7;s8;s9;s10;s12;s13;s14;s15;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.6984,-1.3033,.9005;.3975,1.5569,.6972;-3.6281,.3212,1.4691;3.3023,-.1021,1.3544;-2.5614,-.6391,.1915;2.2453,.8324,.0418;-2.2839,.226,-1.1163;-3.1357,-2.0039,-.4081;1.8303,.0096,-1.2608;2.8861,2.1475,-.6031;-.1389,.1893,1.7567;-1.5801,-.2938,-2.2682;-4.0011,-2.9027,.3187;2.7895,-.7704,-2.0103;3.7788,3.0266,.115;-1.0583,.8692,-3.0689;-3.2456,-3.7767,1.2875;2.0773,-1.9549,-2.6077;3.0742,3.8598,1.1564;-.9407,.5803,2.3845;.6795,-.1148,2.4106;-.7629,-.9412,-1.945;-2.2746,-.8939,-2.8572;-4.7738,-2.3242,.828;-4.4821,-3.5026,-.4516;3.2165,-.1297,-2.7829;3.5981,-1.0977,-1.3534;4.5802,2.4352,.5609;4.2153,3.6592,-.6557;-.5312,.4886,-3.9438;-1.8682,1.5079,-3.4211;-.3614,1.4763,-2.4928;-3.937,-4.5062,1.7103;-2.4437,-4.3254,.7936;-2.8228,-3.206,2.114;2.7885,-2.542,-3.189;1.6622,-2.5999,-1.8332;1.2732,-1.6473,-3.2771;2.2452,4.4239,.7293;2.6978,3.2574,1.9829;3.7865,4.575,1.5686;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2346</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2786.9614</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1410.5783</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2932.91522443</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2736.32101358</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5669.23623801</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9495.73758835</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3826.50135035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02548277</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5858.67839107</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2925.76316664</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00244451</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000059027066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000059027066</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000118054131</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.629824872571</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="963">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 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831 832 833 834 835 836 837 838 839 840 841 842 843 844 845 846 847 848 849 850 851 852 853 854 855 856 857 858 859 860 861 862 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 881 882 883 884 885 886 887 888 889 890 891 892 893 894 895 896 897 898 899 900 901 902 903 904 905 906 907 908 909 910 911 912 913 914 915 916 917 918 919 920 921 922 923 924 925 926 927 928 929 930 931 932 933 934 935 936 937 938 939 940 941 942 943 944 945 946 947 948 949 950 951 952 953 954 955 956 957 958 959 960 961 962</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="963">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="963"
                            units="nonsi:electronvolt">-2420.9364 -2420.8908 -2419.4787 -2419.4772 -2103.1717 -2103.1606 -524.5054 -524.4838 -524.4552 -524.4213 -281.6016 -281.2194 -281.1862 -281.1698 -281.1685 -279.2496 -279.2476 -279.2461 -279.2278 -219.4832 -219.4376 -218.0639 -218.0629 -184.4429 -184.4363 -163.7923 -163.7448 -163.7060 -163.6600 -163.5652 -163.5216 -162.3693 -162.3685 -162.2187 -162.2166 -162.2153 -162.2095 -134.1873 -134.1744 -134.1666 -134.1590 -134.1259 -134.1246 -32.7287 -32.6899 -31.5779 -31.5654 -26.0080 -24.8042 -24.4051 -23.8303 -23.7651 -23.5016 -22.9264 -22.4961 -21.1208 -20.6641 -20.1778 -20.1354 -19.8577 -18.2378 -18.0294 -17.1199 -17.0251 -16.6657 -16.1711 -16.0576 -15.9003 -15.6514 -15.4895 -15.1435 -14.6861 -14.6542 -14.4176 -14.1941 -14.0223 -13.7985 -13.5106 -13.4141 -13.1205 -13.0725 -12.9917 -12.9061 -12.8368 -12.7697 -12.2473 -12.1295 -12.0513 -11.6889 -11.6405 -11.6289 -11.2799 -11.1255 -10.9906 -10.7470 -10.1503 -9.7902 -9.5291 -9.3583 -9.1954 -9.0627 1.3909 2.0546 2.4650 2.5057 3.0179 3.1645 3.3758 3.4383 3.5152 3.6090 3.6784 4.1697 4.2863 4.3919 4.5140 4.5936 4.7084 4.8013 4.8445 4.9870 5.2082 5.3549 5.3869 5.4678 5.5990 5.6047 5.7280 5.7371 5.8380 5.8649 5.9328 6.0754 6.2426 6.3256 6.4408 6.6998 6.7815 6.9907 7.0177 7.1838 7.2085 7.3319 7.5151 7.6722 7.8364 7.9109 8.1632 8.2259 8.3057 8.3318 8.4550 8.6140 8.8329 8.9123 9.0018 9.0640 9.1347 9.3647 9.3835 9.4330 9.7293 9.7929 9.8454 10.1075 10.1662 10.6785 10.6857 11.0860 11.1962 11.2590 11.5393 11.5733 11.9431 11.9985 12.1702 12.2162 12.4175 12.4515 12.6073 12.8924 13.0574 13.1309 13.1942 13.2761 13.3724 13.4104 13.5446 13.6106 13.7075 13.7373 13.7828 13.8524 13.9726 14.0208 14.0924 14.2422 14.3101 14.3457 14.5188 14.6787 14.7141 14.8250 14.8935 14.9437 14.9939 15.0979 15.1393 15.1490 15.1838 15.3143 15.5370 15.6674 15.8400 15.8875 16.1263 16.2899 16.3232 16.4856 16.5922 16.8346 16.9968 17.1204 17.2023 17.3989 17.4440 17.6636 17.8633 18.0335 18.1292 18.1533 18.5528 18.5807 18.7409 18.9344 18.9759 19.4573 19.4845 19.5197 19.8556 19.9234 20.1840 20.2987 20.6960 20.8052 20.8717 20.9420 20.9942 21.4224 21.4567 21.7769 21.9842 22.2050 22.3278 22.6619 22.7133 22.9662 23.2677 23.4653 23.5417 23.7675 24.0416 24.1453 24.2525 24.4862 24.6023 24.7885 24.9914 25.1512 25.2830 25.4243 25.7819 25.8212 25.9943 26.0407 26.4204 26.4265 26.5945 26.6540 26.7819 26.9666 27.1180 27.2783 27.5633 27.6487 27.7261 27.8411 27.9415 28.0617 28.3520 28.4199 28.4313 28.5531 28.7219 28.9637 29.2005 29.4381 29.6097 29.8192 30.0937 30.2548 30.3840 30.4853 30.6623 30.7797 30.9203 31.1024 31.2489 31.5666 31.6312 31.8656 31.9265 32.1235 32.2831 32.5217 32.6598 32.7546 32.9446 32.9953 33.0731 33.3238 33.6870 33.8342 33.8571 34.2241 34.2772 34.3019 34.4906 34.5951 34.7632 34.8440 35.0216 35.1537 35.3820 35.5565 35.6321 35.9213 35.9568 36.4471 36.4822 36.7651 37.0187 37.3076 37.4887 37.7715 37.9063 38.2001 38.3699 38.5816 38.7495 38.9593 39.0895 39.1750 39.5528 39.7042 39.9214 40.0123 40.2997 40.3525 40.5278 40.7136 40.9015 40.9391 40.9657 41.1958 41.2203 41.3461 41.5568 41.6658 41.8033 41.8105 41.8579 42.1137 42.3127 42.4373 42.5292 42.6445 42.7415 42.8326 42.9494 42.9814 43.2110 43.3193 43.4275 43.5063 43.5693 43.6906 43.8548 44.0434 44.0880 44.2882 44.4012 44.5008 44.7070 44.7925 44.9062 44.9917 45.0452 45.1379 45.2347 45.4373 45.5033 45.6616 45.7203 45.7316 45.8780 46.1561 46.1812 46.3417 46.4144 46.6370 46.7021 46.7782 46.8766 46.9641 47.0612 47.2748 47.4304 47.5214 47.6648 47.8337 48.0346 48.2363 48.5399 48.8052 48.9103 49.0802 49.3530 49.5813 49.6588 49.7150 50.0602 50.2833 50.4273 50.6489 50.9331 51.2486 51.3564 51.8590 51.9163 51.9611 52.4240 52.7495 53.0345 53.2510 53.4459 53.7032 53.8957 53.9938 54.1010 54.4422 54.5815 55.0559 55.1018 55.3579 55.6509 55.8542 56.0147 56.1003 56.5491 56.7563 56.8930 57.0668 57.1687 57.2712 57.5411 57.6448 58.1813 58.6296 58.7438 58.9041 59.0750 59.1756 59.3992 59.6035 60.0749 60.2564 60.3601 60.5253 60.7414 60.9704 61.0818 61.4198 61.9673 62.2690 62.3464 62.7628 63.2858 63.5040 63.5424 64.0843 64.3253 64.4995 64.6481 64.9624 65.3991 65.4289 65.5459 66.0017 66.1264 66.5122 66.6267 66.7767 67.2668 67.4695 67.7737 67.9204 68.3865 68.6910 68.8440 69.4508 69.8828 69.9689 70.2723 70.4250 70.6237 70.8142 71.0453 71.2370 71.8017 71.9618 72.0192 72.3780 72.4720 72.6896 73.1266 73.4420 73.5909 73.6423 73.9773 74.0580 74.0789 74.4890 74.7348 74.9314 75.1153 75.1822 75.5485 75.9066 76.1743 76.3855 76.7869 77.4336 77.5338 77.8406 78.2344 78.3669 78.5842 78.8221 79.1746 79.2206 79.4140 79.4827 79.7118 79.8989 80.3237 80.6887 80.8091 80.8474 81.0057 81.1272 81.1843 81.4359 81.6602 81.8653 82.0730 82.1624 82.4421 82.6369 82.8283 83.1332 83.3464 83.3821 83.5906 83.6459 83.9752 84.4255 84.6215 84.7739 84.9249 85.1080 85.2192 85.2748 85.3998 85.4695 85.6498 85.7489 86.2070 86.3218 86.5550 86.6998 86.7979 86.9990 87.1303 87.3513 87.6743 87.7564 87.9484 88.2557 88.3338 88.3554 88.5981 88.9846 89.1220 89.2382 89.4438 89.6732 89.8334 89.9458 90.1906 90.3987 90.5577 90.6885 90.8620 91.0392 91.2866 91.7220 91.8646 92.0126 92.1566 92.5593 92.9490 93.4193 93.6244 94.0050 94.3190 94.4756 94.6241 95.1416 95.2071 95.7904 96.7842 97.2171 97.3102 97.4133 97.7357 97.9596 98.0514 98.1374 98.4900 98.6361 98.8249 98.9734 99.2744 99.6987 99.8595 100.1140 100.3310 100.5591 100.6461 100.8351 100.9158 101.3472 101.4057 101.5090 101.5496 101.8258 101.8995 102.0725 102.1987 102.3651 102.5645 102.7429 102.9623 103.0928 103.2597 103.6698 103.9765 104.2694 104.9740 105.3659 105.5646 105.6465 105.9886 106.2637 106.3396 106.3998 106.4236 106.4847 106.5707 107.2387 107.4070 107.6054 107.9469 108.2477 108.2861 108.7549 108.7961 108.8937 109.0901 109.3354 109.7067 109.8216 110.1622 110.3981 110.5690 110.9731 111.0765 111.2274 111.2812 111.7550 111.7871 111.9132 112.3136 112.5567 112.9157 113.2310 113.2804 113.4302 113.4948 113.7455 113.8626 113.9587 114.0339 114.1900 114.3932 114.4841 114.6381 114.7062 114.8317 115.0533 115.1365 115.3418 115.5172 115.7404 116.0776 116.5242 117.2930 117.4168 117.4980 118.3694 118.5320 118.7127 118.9376 119.0268 119.3622 119.5883 119.7282 120.1720 120.8232 121.2149 121.2843 121.6309 121.7731 122.2343 122.3662 122.4751 122.5816 122.8678 123.0252 123.3734 123.5576 126.1413 126.2471 126.5958 126.7507 127.0815 127.1442 127.3408 127.7680 128.2576 128.2990 128.7061 128.9590 129.1121 129.3921 129.4552 130.2924 130.6636 130.9755 131.8262 133.1263 133.2050 133.3552 133.4045 133.6687 133.7736 133.8528 133.9260 134.2050 134.3160 134.3751 134.7242 134.8062 134.9184 135.0078 135.4090 136.7467 136.8623 136.9102 136.9163 137.4946 138.2225 138.3586 138.6580 139.2951 141.2970 141.6204 142.1501 142.5059 142.6833 142.9871 143.0812 143.5430 143.6373 143.7170 143.8502 144.0322 144.1203 144.3533 144.5455 144.6916 144.9653 145.5020 147.1673 147.2063 147.4528 147.7056 147.7935 148.1082 148.2064 148.2588 148.3418 148.3927 148.4282 148.4806 148.5758 148.6198 148.8111 149.0960 149.4131 149.7969 149.8879 150.2543 150.3772 150.5450 150.7289 150.7609 150.8210 151.1391 151.2427 152.1311 152.1888 153.1204 153.2523 153.5560 154.0864 154.4279 154.6076 154.9216 155.2179 155.3948 155.6671 155.7870 156.1378 156.6374 156.7030 156.8058 156.8213 157.0479 158.0309 158.0784 158.4169 158.6418 160.3170 160.4706 161.3712 161.6133 162.0714 162.4280 163.3768 163.4858 165.8738 166.0717 166.4579 167.1487 167.1962 168.2759 169.4822 169.9346 170.1130 170.5761 173.8446 174.1771 178.8985 179.0949 182.1854 182.3718 183.0678 183.1171 184.0449 184.6793 184.9731 186.2784 186.5263 186.8052 186.9743 187.1239 187.1895 187.9863 188.2885 188.4936 188.9053 189.2290 189.4494 189.8909 189.9926 190.0590 190.2845 190.9358 191.3686 191.4865 191.7415 192.2352 192.3391 192.6448 195.1527 195.3387 196.3488 197.4327 197.9339 198.6513 199.3916 199.5341 201.7429 202.6277 210.9028 211.7133 219.1702 219.2827 230.9057 231.4354 246.3455 246.8159 247.1080 247.4576 248.6575 250.1889 254.5404 255.8659 258.9234 259.1986 260.1922 261.8622 432.8978 433.0281 520.1954 523.3460 530.9592 531.3410 627.4170 635.8632 636.0618 636.8053 637.4762 646.5983 646.6768 647.0068 647.3233 1202.8815 1203.1734 1203.8663 1204.2680</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="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S S S S P P O O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="41">-0.148957 -0.133365 -0.436953 -0.446883 0.629321 0.640109 -0.336241 -0.343674 -0.328681 -0.363622 -0.112096 0.028678 0.036579 0.030093 0.040282 -0.247665 -0.244809 -0.254957 -0.250096 0.165116 0.165040 0.078803 0.119299 0.092970 0.108477 0.113621 0.095749 0.096038 0.111198 0.096292 0.101583 0.072076 0.102913 0.092950 0.076484 0.107279 0.085231 0.087832 0.092698 0.077761 0.103527</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="41">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="41">S S S S P P O O O O 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 H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="41">16.1490 16.1334 16.4370 16.4469 14.3707 14.3599 8.3362 8.3437 8.3287 8.3636 6.1121 5.9713 5.9634 5.9699 5.9597 6.2477 6.2448 6.2550 6.2501 0.8349 0.8350 0.9212 0.8807 0.9070 0.8915 0.8864 0.9043 0.9040 0.8888 0.9037 0.8984 0.9279 0.8971 0.9070 0.9235 0.8927 0.9148 0.9122 0.9073 0.9222 0.8965</array>
                     <array dataType="xsd:double" dictRef="o:za" size="41">16.0000 16.0000 16.0000 16.0000 15.0000 15.0000 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 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 1.0000 1.0000</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="41">-0.1490 -0.1334 -0.4370 -0.4469 0.6293 0.6401 -0.3362 -0.3437 -0.3287 -0.3636 -0.1121 0.0287 0.0366 0.0301 0.0403 -0.2477 -0.2448 -0.2550 -0.2501 0.1651 0.1650 0.0788 0.1193 0.0930 0.1085 0.1136 0.0957 0.0960 0.1112 0.0963 0.1016 0.0721 0.1029 0.0930 0.0765 0.1073 0.0852 0.0878 0.0927 0.0778 0.1035</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.2940 2.3063 2.0290 2.0086 5.4464 5.4104 2.1100 2.0945 2.1059 2.0902 3.8968 3.8370 3.8594 3.8284 3.8507 3.9343 3.8868 3.9412 3.8945 1.0232 1.0230 1.0092 1.0012 1.0110 0.9900 0.9957 1.0107 1.0110 0.9906 1.0044 1.0069 1.0206 1.0111 1.0026 1.0176 1.0090 1.0069 1.0005 1.0031 1.0164 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.2940 2.3063 2.0290 2.0086 5.4464 5.4104 2.1100 2.0945 2.1059 2.0902 3.8968 3.8370 3.8594 3.8284 3.8507 3.9343 3.8868 3.9412 3.8945 1.0232 1.0230 1.0092 1.0012 1.0110 0.9900 0.9957 1.0107 1.0110 0.9906 1.0044 1.0069 1.0206 1.0111 1.0026 1.0176 1.0090 1.0069 1.0005 1.0031 1.0164 1.0112</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="41">-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="40">1.0735 0.9969 1.1040 0.9984 1.8632 1.8049 1.2199 1.1571 1.1976 1.1570 0.8518 0.8640 0.8615 0.8651 0.9433 0.9443 0.9623 0.9825 0.9834 0.9570 0.9974 0.9787 0.9685 0.9801 0.9754 0.9557 0.9978 0.9768 0.9853 0.9903 0.9902 0.9814 0.9862 0.9842 0.9850 0.9893 0.9927 0.9866 0.9825 0.9817</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="40">0 4 0 10 1 5 1 10 2 4 3 5 4 6 4 7 5 8 5 9 6 11 7 12 8 13 9 14 10 19 10 20 11 15 11 21 11 22 12 16 12 23 12 24 13 17 13 25 13 26 14 18 14 27 14 28 15 29 15 30 15 31 16 32 16 33 16 34 17 35 17 36 17 37 18 38 18 39 18 40</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.023585316</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2932.938809743775</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.23404 -5.09461 1.13944 -5.30550 4.41434 -0.89117 -13.55714 11.94874 -1.60840</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.16320</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.49843</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
