<?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="-0.338897"
                        y3="-1.551417"
                        z3="1.027212"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.540627"
                        y3="1.404058"
                        z3="1.108789"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.185308"
                        y3="0.314091"
                        z3="1.282992"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.379972"
                        y3="-0.458462"
                        z3="0.81432"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.06803"
                        y3="-0.769315"
                        z3="0.15113"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.204052"
                        y3="0.822117"
                        z3="-0.015661"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.46954"
                        y3="-0.074569"
                        z3="-1.153539"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.72431"
                        y3="-2.089099"
                        z3="-0.470714"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.573709"
                        y3="0.430933"
                        z3="-1.425509"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.825772"
                        y3="2.254131"
                        z3="-0.371377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.181838"
                        y3="-0.123057"
                        z3="2.01477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.130969"
                        y3="1.019316"
                        z3="-1.81997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.776417"
                        y3="-2.83192"
                        z3="0.183603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.268082"
                        y3="-0.397024"
                        z3="-2.38878"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.599244"
                        y3="3.01165"
                        z3="0.581471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.368881"
                        y3="0.577222"
                        z3="-2.560406"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.280903"
                        y3="-3.642569"
                        z3="1.353939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.665909"
                        y3="-1.777762"
                        z3="-2.423137"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.524882"
                        y3="3.925034"
                        z3="-0.177381"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.596261"
                        y3="0.136623"
                        z3="2.731979"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.064263"
                        y3="-0.4471"
                        z3="2.566427"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.362329"
                        y3="1.7971"
                        z3="-1.090295"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.383724"
                        y3="1.415424"
                        z3="-2.50501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.565407"
                        y3="-2.142153"
                        z3="0.488692"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.178455"
                        y3="-3.47762"
                        z3="-0.594741"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.155616"
                        y3="0.109835"
                        z3="-3.346679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.334057"
                        y3="-0.43874"
                        z3="-2.159125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.9128"
                        y3="3.57898"
                        z3="1.212269"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.165368"
                        y3="2.332223"
                        z3="1.222203"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.149038"
                        y3="0.228738"
                        z3="-1.88243"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.77239"
                        y3="1.425436"
                        z3="-3.114441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.147209"
                        y3="-0.214829"
                        z3="-3.275189"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.470348"
                        y3="-4.312274"
                        z3="1.066475"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.940101"
                        y3="-3.013797"
                        z3="2.176763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.102782"
                        y3="-4.254859"
                        z3="1.726635"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.149407"
                        y3="-2.358432"
                        z3="-3.209616"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.811688"
                        y3="-2.299948"
                        z3="-1.477774"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.598395"
                        y3="-1.74409"
                        z3="-2.641359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.235815"
                        y3="3.360106"
                        z3="-0.780261"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.975837"
                        y3="4.605151"
                        z3="-0.828653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.091425"
                        y3="4.527689"
                        z3="0.532256"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" 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:-.3389,-1.5514,1.0272;.5406,1.4041,1.1088;-3.1853,.3141,1.283;3.38,-.4585,.8143;-2.068,-.7693,.1511;2.2041,.8221,-.0157;-1.4695,-.0746,-1.1535;-2.7243,-2.0891,-.4707;1.5737,.4309,-1.4255;2.8258,2.2541,-.3714;.1818,-.1231,2.0148;-2.131,1.0193,-1.82;-3.7764,-2.8319,.1836;2.2681,-.397,-2.3888;3.5992,3.0116,.5815;-3.3689,.5772,-2.5604;-3.2809,-3.6426,1.3539;1.6659,-1.7778,-2.4231;4.5249,3.925,-.1774;-.5963,.1366,2.732;1.0643,-.4471,2.5664;-2.3623,1.7971,-1.0903;-1.3837,1.4154,-2.505;-4.5654,-2.1422,.4887;-4.1785,-3.4776,-.5947;2.1556,.1098,-3.3467;3.3341,-.4387,-2.1591;2.9128,3.579,1.2123;4.1654,2.3322,1.2222;-4.149,.2287,-1.8824;-3.7724,1.4254,-3.1144;-3.1472,-.2148,-3.2752;-2.4703,-4.3123,1.0665;-2.9401,-3.0138,2.1768;-4.1028,-4.2549,1.7266;2.1494,-2.3584,-3.2096;1.8117,-2.2999,-1.4778;.5984,-1.7441,-2.6414;5.2358,3.3601,-.7803;3.9758,4.6052,-.8287;5.0914,4.5277,.5323;</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">2758.5390771629 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">2.426e-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">0.270 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.704 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="-0.33889699"
                                 y3="-1.55141675"
                                 z3="1.02721202">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.54062651"
                                 y3="1.40405777"
                                 z3="1.1087891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.18530801"
                                 y3="0.31409086"
                                 z3="1.28299162">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="3.37997201"
                                 y3="-0.45846159"
                                 z3="0.8143197">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.06802959"
                                 y3="-0.7693149"
                                 z3="0.15113001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a6"
                                 x3="2.204052"
                                 y3="0.82211721"
                                 z3="-0.01566143">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.46953999"
                                 y3="-0.07456892"
                                 z3="-1.15353941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.72431047"
                                 y3="-2.08909929"
                                 z3="-0.47071406">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.57370943"
                                 y3="0.43093261"
                                 z3="-1.42550857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.82577193"
                                 y3="2.25413115"
                                 z3="-0.37137689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.18183774"
                                 y3="-0.12305704"
                                 z3="2.01476983">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.13096884"
                                 y3="1.01931555"
                                 z3="-1.81997011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.77641703"
                                 y3="-2.83192031"
                                 z3="0.18360306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.26808178"
                                 y3="-0.39702366"
                                 z3="-2.38878017">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.59924362"
                                 y3="3.01165043"
                                 z3="0.58147139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.36888053"
                                 y3="0.57722167"
                                 z3="-2.56040573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.28090323"
                                 y3="-3.64256914"
                                 z3="1.3539393">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.66590892"
                                 y3="-1.77776186"
                                 z3="-2.42313744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.5248816"
                                 y3="3.92503409"
                                 z3="-0.17738113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.59626077"
                                 y3="0.13662334"
                                 z3="2.73197914">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.06426253"
                                 y3="-0.44710018"
                                 z3="2.56642725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.36232874"
                                 y3="1.79709984"
                                 z3="-1.090295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.38372401"
                                 y3="1.41542438"
                                 z3="-2.50501">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.56540706"
                                 y3="-2.14215315"
                                 z3="0.48869181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.17845453"
                                 y3="-3.47761951"
                                 z3="-0.59474058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.15561617"
                                 y3="0.10983519"
                                 z3="-3.346679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.33405705"
                                 y3="-0.43874007"
                                 z3="-2.15912492">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.91280039"
                                 y3="3.57897981"
                                 z3="1.21226947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.1653683"
                                 y3="2.33222299"
                                 z3="1.22220301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.14903848"
                                 y3="0.22873846"
                                 z3="-1.88243037">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.77238954"
                                 y3="1.42543597"
                                 z3="-3.11444084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.14720946"
                                 y3="-0.21482874"
                                 z3="-3.27518881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.47034789"
                                 y3="-4.31227408"
                                 z3="1.0664746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.94010058"
                                 y3="-3.01379705"
                                 z3="2.17676269">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-4.10278185"
                                 y3="-4.25485878"
                                 z3="1.72663493">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.14940687"
                                 y3="-2.35843208"
                                 z3="-3.20961558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.81168841"
                                 y3="-2.29994756"
                                 z3="-1.47777371">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.59839485"
                                 y3="-1.74408971"
                                 z3="-2.64135932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.2358151"
                                 y3="3.36010599"
                                 z3="-0.78026082">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.9758372"
                                 y3="4.60515114"
                                 z3="-0.82865282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.09142495"
                                 y3="4.52768871"
                                 z3="0.53225554">
                              <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 a8" order="S"/>
                           <bond atomRefs2="a5 a7" 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 a22" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" 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:-.3389,-1.5514,1.0272;.5406,1.4041,1.1088;-3.1853,.3141,1.283;3.38,-.4585,.8143;-2.068,-.7693,.1511;2.2041,.8221,-.0157;-1.4695,-.0746,-1.1535;-2.7243,-2.0891,-.4707;1.5737,.4309,-1.4255;2.8258,2.2541,-.3714;.1818,-.1231,2.0148;-2.131,1.0193,-1.82;-3.7764,-2.8319,.1836;2.2681,-.397,-2.3888;3.5992,3.0117,.5815;-3.3689,.5772,-2.5604;-3.2809,-3.6426,1.3539;1.6659,-1.7778,-2.4231;4.5249,3.925,-.1774;-.5963,.1366,2.732;1.0643,-.4471,2.5664;-2.3623,1.7971,-1.0903;-1.3837,1.4154,-2.505;-4.5654,-2.1422,.4887;-4.1785,-3.4776,-.5947;2.1556,.1098,-3.3467;3.3341,-.4387,-2.1591;2.9128,3.579,1.2123;4.1654,2.3322,1.2222;-4.149,.2287,-1.8824;-3.7724,1.4254,-3.1144;-3.1472,-.2148,-3.2752;-2.4703,-4.3123,1.0665;-2.9401,-3.0138,2.1768;-4.1028,-4.2549,1.7266;2.1494,-2.3584,-3.2096;1.8117,-2.2999,-1.4778;.5984,-1.7441,-2.6414;5.2358,3.3601,-.7803;3.9758,4.6052,-.8287;5.0914,4.5277,.5323;</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="-0.338897"
                        y3="-1.551417"
                        z3="1.027212"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.540627"
                        y3="1.404058"
                        z3="1.108789"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.185308"
                        y3="0.314091"
                        z3="1.282992"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.379972"
                        y3="-0.458462"
                        z3="0.81432"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.06803"
                        y3="-0.769315"
                        z3="0.15113"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.204052"
                        y3="0.822117"
                        z3="-0.015661"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.46954"
                        y3="-0.074569"
                        z3="-1.153539"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.72431"
                        y3="-2.089099"
                        z3="-0.470714"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.573709"
                        y3="0.430933"
                        z3="-1.425509"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.825772"
                        y3="2.254131"
                        z3="-0.371377"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.181838"
                        y3="-0.123057"
                        z3="2.01477"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.130969"
                        y3="1.019316"
                        z3="-1.81997"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.776417"
                        y3="-2.83192"
                        z3="0.183603"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.268082"
                        y3="-0.397024"
                        z3="-2.38878"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.599244"
                        y3="3.01165"
                        z3="0.581471"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.368881"
                        y3="0.577222"
                        z3="-2.560406"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.280903"
                        y3="-3.642569"
                        z3="1.353939"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.665909"
                        y3="-1.777762"
                        z3="-2.423137"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.524882"
                        y3="3.925034"
                        z3="-0.177381"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.596261"
                        y3="0.136623"
                        z3="2.731979"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.064263"
                        y3="-0.4471"
                        z3="2.566427"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.362329"
                        y3="1.7971"
                        z3="-1.090295"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.383724"
                        y3="1.415424"
                        z3="-2.50501"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.565407"
                        y3="-2.142153"
                        z3="0.488692"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.178455"
                        y3="-3.47762"
                        z3="-0.594741"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.155616"
                        y3="0.109835"
                        z3="-3.346679"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.334057"
                        y3="-0.43874"
                        z3="-2.159125"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.9128"
                        y3="3.57898"
                        z3="1.212269"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.165368"
                        y3="2.332223"
                        z3="1.222203"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.149038"
                        y3="0.228738"
                        z3="-1.88243"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.77239"
                        y3="1.425436"
                        z3="-3.114441"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.147209"
                        y3="-0.214829"
                        z3="-3.275189"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.470348"
                        y3="-4.312274"
                        z3="1.066475"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.940101"
                        y3="-3.013797"
                        z3="2.176763"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-4.102782"
                        y3="-4.254859"
                        z3="1.726635"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.149407"
                        y3="-2.358432"
                        z3="-3.209616"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.811688"
                        y3="-2.299948"
                        z3="-1.477774"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.598395"
                        y3="-1.74409"
                        z3="-2.641359"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.235815"
                        y3="3.360106"
                        z3="-0.780261"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.975837"
                        y3="4.605151"
                        z3="-0.828653"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.091425"
                        y3="4.527689"
                        z3="0.532256"/>
               </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 a8" order="S"/>
                  <bond atomRefs2="a5 a7" 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 a22" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" 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:-.3389,-1.5514,1.0272;.5406,1.4041,1.1088;-3.1853,.3141,1.283;3.38,-.4585,.8143;-2.068,-.7693,.1511;2.2041,.8221,-.0157;-1.4695,-.0746,-1.1535;-2.7243,-2.0891,-.4707;1.5737,.4309,-1.4255;2.8258,2.2541,-.3714;.1818,-.1231,2.0148;-2.131,1.0193,-1.82;-3.7764,-2.8319,.1836;2.2681,-.397,-2.3888;3.5992,3.0116,.5815;-3.3689,.5772,-2.5604;-3.2809,-3.6426,1.3539;1.6659,-1.7778,-2.4231;4.5249,3.925,-.1774;-.5963,.1366,2.732;1.0643,-.4471,2.5664;-2.3623,1.7971,-1.0903;-1.3837,1.4154,-2.505;-4.5654,-2.1422,.4887;-4.1785,-3.4776,-.5947;2.1556,.1098,-3.3467;3.3341,-.4387,-2.1591;2.9128,3.579,1.2123;4.1654,2.3322,1.2222;-4.149,.2287,-1.8824;-3.7724,1.4254,-3.1144;-3.1472,-.2148,-3.2752;-2.4703,-4.3123,1.0665;-2.9401,-3.0138,2.1768;-4.1028,-4.2549,1.7266;2.1494,-2.3584,-3.2096;1.8117,-2.2999,-1.4778;.5984,-1.7441,-2.6414;5.2358,3.3601,-.7803;3.9758,4.6052,-.8287;5.0914,4.5277,.5323;</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">2347</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2779.9529</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1382.7342</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">-2932.91276541</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2758.53907716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5691.45184257</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9541.00787484</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3849.55603227</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02426003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5858.69070870</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2925.77794329</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00243861</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000164250080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000164250080</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000328500160</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.633473972116</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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115.3459 115.4583 115.6931 115.9412 117.0582 117.3723 117.8250 118.1318 118.5822 118.6585 118.7626 118.9947 119.0310 119.6720 119.7205 119.9465 120.0883 121.3595 121.4159 121.4566 121.6865 121.9200 122.3973 122.5414 122.7400 122.9101 122.9767 123.1473 123.6367 126.0882 126.4979 126.6271 126.9215 127.0378 127.1526 127.2067 127.4280 128.3669 128.4206 128.4988 128.7699 128.8689 129.4692 129.5267 129.8194 130.2004 130.5073 131.6658 133.0619 133.2201 133.3973 133.4335 133.5206 133.6902 133.7884 133.8267 133.8816 134.3069 134.4544 134.4950 134.8779 134.9491 134.9936 135.2047 136.5865 136.7722 136.8761 136.9382 137.6243 138.1823 138.2764 138.5817 138.8964 141.4951 141.7065 141.9631 142.5805 142.9293 143.0057 143.1538 143.4149 143.5783 143.6875 143.7099 143.7956 144.0066 144.2466 144.3462 144.7951 145.2906 145.7241 147.0860 147.4070 147.5216 147.5933 147.6200 148.0304 148.1345 148.2659 148.2784 148.3364 148.3698 148.4600 148.5625 148.6066 148.6270 148.8386 148.9049 149.7648 149.8916 150.1569 150.3357 150.5667 150.6965 150.7914 150.8302 150.9374 152.1671 152.2345 152.3542 153.0140 153.3656 153.8333 153.9607 154.2695 154.6199 154.7487 154.9711 155.4863 155.7167 155.7803 156.0336 156.2733 156.5575 156.7081 156.8892 156.9393 158.0056 158.0829 158.2096 158.3002 159.9360 160.5441 161.2030 161.3710 162.1433 162.3266 162.8610 163.3494 165.9884 166.5566 166.7061 166.9814 168.2109 168.2483 169.3034 169.6611 171.1003 171.7226 172.9326 173.6814 179.3110 179.7777 181.5361 182.6189 182.8146 183.1229 183.9722 184.7542 185.7844 186.2298 186.7634 187.0130 187.1938 187.3796 187.5254 187.9867 188.3194 188.5787 188.8150 189.1630 189.4557 189.9314 189.9833 190.3515 190.5134 190.9364 191.3141 191.5452 191.8727 192.2508 192.6157 193.1788 195.0276 195.2490 196.3095 197.4152 197.4828 197.8263 199.8384 200.0784 201.5367 201.8616 211.0244 211.6127 219.2993 219.4508 230.7545 231.1496 247.0397 247.3290 247.6795 248.2684 248.4505 249.9940 254.4855 256.8621 258.6135 259.4859 260.6617 261.7686 432.3981 433.6594 520.6073 522.0940 530.6446 531.9558 628.3768 636.1125 636.1645 636.6720 636.8571 646.4074 646.5148 646.7266 646.8617 1203.0001 1203.1327 1203.7407 1204.0160</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">-0.135325 -0.141847 -0.446773 -0.451642 0.651550 0.655098 -0.341980 -0.369886 -0.340213 -0.359250 -0.113168 0.042960 0.042471 0.053012 0.037516 -0.241748 -0.250654 -0.254326 -0.240366 0.165437 0.164466 0.094265 0.103515 0.094369 0.111951 0.109986 0.091014 0.101937 0.091349 0.077341 0.099335 0.092205 0.092422 0.077816 0.103922 0.106190 0.077437 0.085510 0.086354 0.089199 0.088554</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">16.1353 16.1418 16.4468 16.4516 14.3485 14.3449 8.3420 8.3699 8.3402 8.3593 6.1132 5.9570 5.9575 5.9470 5.9625 6.2417 6.2507 6.2543 6.2404 0.8346 0.8355 0.9057 0.8965 0.9056 0.8880 0.8900 0.9090 0.8981 0.9087 0.9227 0.9007 0.9078 0.9076 0.9222 0.8961 0.8938 0.9226 0.9145 0.9136 0.9108 0.9114</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">-0.1353 -0.1418 -0.4468 -0.4516 0.6515 0.6551 -0.3420 -0.3699 -0.3402 -0.3593 -0.1132 0.0430 0.0425 0.0530 0.0375 -0.2417 -0.2507 -0.2543 -0.2404 0.1654 0.1645 0.0943 0.1035 0.0944 0.1120 0.1100 0.0910 0.1019 0.0913 0.0773 0.0993 0.0922 0.0924 0.0778 0.1039 0.1062 0.0774 0.0855 0.0864 0.0892 0.0886</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.3021 2.3094 1.9960 1.9894 5.3941 5.4167 2.0864 2.0826 2.0901 2.1067 3.9020 3.8301 3.8478 3.8160 3.8473 3.9314 3.9033 3.9353 3.9613 1.0178 1.0184 1.0145 0.9940 1.0113 0.9907 0.9966 1.0143 0.9949 1.0058 1.0168 1.0079 1.0055 1.0035 1.0170 1.0106 1.0119 1.0113 1.0114 1.0068 1.0037 1.0064</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.3021 2.3094 1.9960 1.9894 5.3941 5.4167 2.0864 2.0826 2.0901 2.1067 3.9020 3.8301 3.8478 3.8160 3.8473 3.9314 3.9033 3.9353 3.9613 1.0178 1.0184 1.0145 0.9940 1.0113 0.9907 0.9966 1.0143 0.9949 1.0058 1.0168 1.0079 1.0055 1.0035 1.0170 1.0106 1.0119 1.0113 1.0114 1.0068 1.0037 1.0064</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">1.1058 0.9892 1.1048 0.9900 1.7787 1.7791 1.1831 1.1558 1.2043 1.1839 0.8472 0.8585 0.8318 0.8618 0.9503 0.9492 0.9674 0.9889 0.9759 0.9596 0.9949 0.9758 0.9667 0.9792 0.9864 0.9788 0.9769 0.9736 0.9801 0.9847 0.9894 0.9876 0.9820 0.9829 0.9878 0.9840 0.9903 0.9902 0.9910 0.9825</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">-0.023001686</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2932.935767094281</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.97484 1.75908 -0.21576 -0.97585 1.13640 0.16055 -13.10139 12.22122 -0.88018</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.92035</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.33934</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
