<?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="-0.3721"
                        y3="-1.52282"
                        z3="1.044928"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.392593"
                        y3="1.461848"
                        z3="1.149071"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.267499"
                        y3="0.267643"
                        z3="1.247478"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.295826"
                        y3="-0.286426"
                        z3="0.871082"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.108957"
                        y3="-0.795045"
                        z3="0.137203"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.093131"
                        y3="0.968162"
                        z3="0.039126"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.514434"
                        y3="-0.097354"
                        z3="-1.168205"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.721455"
                        y3="-2.138413"
                        z3="-0.480152"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.496261"
                        y3="0.577206"
                        z3="-1.386444"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.653473"
                        y3="2.433667"
                        z3="-0.275896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.081418"
                        y3="-0.08059"
                        z3="2.044384"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.186593"
                        y3="0.984097"
                        z3="-1.844809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.757137"
                        y3="-2.905267"
                        z3="0.17333"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.226208"
                        y3="-0.224079"
                        z3="-2.345842"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.44255"
                        y3="3.164693"
                        z3="0.68868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.419886"
                        y3="0.523828"
                        z3="-2.581822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.24318"
                        y3="-3.707001"
                        z3="1.342397"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.648731"
                        y3="-1.613976"
                        z3="-2.414643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.902496"
                        y3="3.115821"
                        z3="0.319208"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.713114"
                        y3="0.146157"
                        z3="2.754705"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.969732"
                        y3="-0.373049"
                        z3="2.604155"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.42512"
                        y3="1.766393"
                        z3="-1.122089"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.44308"
                        y3="1.38005"
                        z3="-2.533896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.560994"
                        y3="-2.233733"
                        z3="0.480064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.144764"
                        y3="-3.558856"
                        z3="-0.605804"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.127709"
                        y3="0.294958"
                        z3="-3.298398"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.286566"
                        y3="-0.25323"
                        z3="-2.091044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.062808"
                        y3="4.185123"
                        z3="0.667337"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.277903"
                        y3="2.773496"
                        z3="1.695402"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.197023"
                        y3="0.175246"
                        z3="-1.90075"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.829907"
                        y3="1.363521"
                        z3="-3.143982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.190552"
                        y3="-0.272809"
                        z3="-3.289377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.052011"
                        y3="-4.336112"
                        z3="1.714935"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.419324"
                        y3="-4.359481"
                        z3="1.053374"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.914545"
                        y3="-3.07238"
                        z3="2.165311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.167849"
                        y3="-2.176865"
                        z3="-3.190904"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.772572"
                        y3="-2.144492"
                        z3="-1.471155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.588747"
                        y3="-1.596034"
                        z3="-2.667823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.470445"
                        y3="3.729064"
                        z3="1.018633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.292746"
                        y3="2.099998"
                        z3="0.368236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.073173"
                        y3="3.508235"
                        z3="-0.68321"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a15 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" 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:-.3721,-1.5228,1.0449;.3926,1.4618,1.1491;-3.2675,.2676,1.2475;3.2958,-.2864,.8711;-2.109,-.795,.1372;2.0931,.9682,.0391;-1.5144,-.0974,-1.1682;-2.7215,-2.1384,-.4802;1.4963,.5772,-1.3864;2.6535,2.4337,-.2759;.0814,-.0806,2.0444;-2.1866,.9841,-1.8448;-3.7571,-2.9053,.1733;2.2262,-.2241,-2.3458;3.4426,3.1647,.6887;-3.4199,.5238,-2.5818;-3.2432,-3.707,1.3424;1.6487,-1.614,-2.4146;4.9025,3.1158,.3192;-.7131,.1462,2.7547;.9697,-.373,2.6042;-2.4251,1.7664,-1.1221;-1.4431,1.38,-2.5339;-4.561,-2.2337,.4801;-4.1448,-3.5589,-.6058;2.1277,.295,-3.2984;3.2866,-.2532,-2.091;3.0628,4.1851,.6673;3.2779,2.7735,1.6954;-4.197,.1752,-1.9007;-3.8299,1.3635,-3.144;-3.1906,-.2728,-3.2894;-4.052,-4.3361,1.7149;-2.4193,-4.3595,1.0534;-2.9145,-3.0724,2.1653;2.1678,-2.1769,-3.1909;1.7726,-2.1445,-1.4712;.5887,-1.596,-2.6678;5.4704,3.7291,1.0186;5.2927,2.1,.3682;5.0732,3.5082,-.6832;</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">2766.2388545117 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">2.432e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.410 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">0.291 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.708 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="-0.37210022"
                                 y3="-1.52281984"
                                 z3="1.04492811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.39259321"
                                 y3="1.46184818"
                                 z3="1.14907053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.26749936"
                                 y3="0.26764347"
                                 z3="1.24747836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="3.29582556"
                                 y3="-0.28642629"
                                 z3="0.87108167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.10895664"
                                 y3="-0.7950447"
                                 z3="0.13720349">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a6"
                                 x3="2.09313072"
                                 y3="0.96816175"
                                 z3="0.03912632">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.51443405"
                                 y3="-0.09735364"
                                 z3="-1.16820528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.72145526"
                                 y3="-2.13841263"
                                 z3="-0.48015157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.49626128"
                                 y3="0.57720634"
                                 z3="-1.38644443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="2.65347306"
                                 y3="2.43366721"
                                 z3="-0.27589587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.08141814"
                                 y3="-0.08059031"
                                 z3="2.04438443">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.18659348"
                                 y3="0.98409681"
                                 z3="-1.84480851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.75713684"
                                 y3="-2.90526698"
                                 z3="0.17333012">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.22620825"
                                 y3="-0.22407913"
                                 z3="-2.34584158">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.44254957"
                                 y3="3.16469281"
                                 z3="0.68867956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.41988606"
                                 y3="0.52382793"
                                 z3="-2.58182168">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.24317971"
                                 y3="-3.70700112"
                                 z3="1.34239734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.64873129"
                                 y3="-1.61397643"
                                 z3="-2.41464308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="4.90249631"
                                 y3="3.11582053"
                                 z3="0.31920788">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.7131136"
                                 y3="0.14615735"
                                 z3="2.75470464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.96973217"
                                 y3="-0.37304907"
                                 z3="2.60415476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.42512048"
                                 y3="1.76639263"
                                 z3="-1.12208905">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-1.44308018"
                                 y3="1.38004979"
                                 z3="-2.53389609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.56099432"
                                 y3="-2.23373312"
                                 z3="0.48006387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.14476441"
                                 y3="-3.55885551"
                                 z3="-0.60580384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="2.12770895"
                                 y3="0.29495752"
                                 z3="-3.29839825">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="3.28656583"
                                 y3="-0.25322966"
                                 z3="-2.09104446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.06280772"
                                 y3="4.18512294"
                                 z3="0.6673372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.27790312"
                                 y3="2.77349599"
                                 z3="1.69540195">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.19702312"
                                 y3="0.175246"
                                 z3="-1.90074966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.82990725"
                                 y3="1.36352109"
                                 z3="-3.14398196">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.19055227"
                                 y3="-0.27280943"
                                 z3="-3.28937655">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.05201086"
                                 y3="-4.33611197"
                                 z3="1.71493534">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.41932401"
                                 y3="-4.35948101"
                                 z3="1.05337437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.91454514"
                                 y3="-3.07238007"
                                 z3="2.1653105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="2.16784907"
                                 y3="-2.17686501"
                                 z3="-3.19090356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.77257238"
                                 y3="-2.14449233"
                                 z3="-1.47115505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.58874661"
                                 y3="-1.59603399"
                                 z3="-2.6678233">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.47044461"
                                 y3="3.72906358"
                                 z3="1.01863282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.29274599"
                                 y3="2.09999808"
                                 z3="0.3682362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.07317345"
                                 y3="3.5082349"
                                 z3="-0.68321004">
                              <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 a28" order="S"/>
                           <bond atomRefs2="a15 a29" 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 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" 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:-.3721,-1.5228,1.0449;.3926,1.4618,1.1491;-3.2675,.2676,1.2475;3.2958,-.2864,.8711;-2.109,-.795,.1372;2.0931,.9682,.0391;-1.5144,-.0974,-1.1682;-2.7215,-2.1384,-.4802;1.4963,.5772,-1.3864;2.6535,2.4337,-.2759;.0814,-.0806,2.0444;-2.1866,.9841,-1.8448;-3.7571,-2.9053,.1733;2.2262,-.2241,-2.3458;3.4425,3.1647,.6887;-3.4199,.5238,-2.5818;-3.2432,-3.707,1.3424;1.6487,-1.614,-2.4146;4.9025,3.1158,.3192;-.7131,.1462,2.7547;.9697,-.373,2.6042;-2.4251,1.7664,-1.1221;-1.4431,1.38,-2.5339;-4.561,-2.2337,.4801;-4.1448,-3.5589,-.6058;2.1277,.295,-3.2984;3.2866,-.2532,-2.091;3.0628,4.1851,.6673;3.2779,2.7735,1.6954;-4.197,.1752,-1.9007;-3.8299,1.3635,-3.144;-3.1906,-.2728,-3.2894;-4.052,-4.3361,1.7149;-2.4193,-4.3595,1.0534;-2.9145,-3.0724,2.1653;2.1678,-2.1769,-3.1909;1.7726,-2.1445,-1.4712;.5887,-1.596,-2.6678;5.4704,3.7291,1.0186;5.2927,2.1,.3682;5.0732,3.5082,-.6832;</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="-0.3721"
                        y3="-1.52282"
                        z3="1.044928"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.392593"
                        y3="1.461848"
                        z3="1.149071"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.267499"
                        y3="0.267643"
                        z3="1.247478"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.295826"
                        y3="-0.286426"
                        z3="0.871082"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.108957"
                        y3="-0.795045"
                        z3="0.137203"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.093131"
                        y3="0.968162"
                        z3="0.039126"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.514434"
                        y3="-0.097354"
                        z3="-1.168205"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.721455"
                        y3="-2.138413"
                        z3="-0.480152"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.496261"
                        y3="0.577206"
                        z3="-1.386444"/>
                  <atom elementType="O"
                        id="a10"
                        x3="2.653473"
                        y3="2.433667"
                        z3="-0.275896"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.081418"
                        y3="-0.08059"
                        z3="2.044384"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.186593"
                        y3="0.984097"
                        z3="-1.844809"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.757137"
                        y3="-2.905267"
                        z3="0.17333"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.226208"
                        y3="-0.224079"
                        z3="-2.345842"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.44255"
                        y3="3.164693"
                        z3="0.68868"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.419886"
                        y3="0.523828"
                        z3="-2.581822"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.24318"
                        y3="-3.707001"
                        z3="1.342397"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.648731"
                        y3="-1.613976"
                        z3="-2.414643"/>
                  <atom elementType="C"
                        id="a19"
                        x3="4.902496"
                        y3="3.115821"
                        z3="0.319208"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.713114"
                        y3="0.146157"
                        z3="2.754705"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.969732"
                        y3="-0.373049"
                        z3="2.604155"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.42512"
                        y3="1.766393"
                        z3="-1.122089"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-1.44308"
                        y3="1.38005"
                        z3="-2.533896"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.560994"
                        y3="-2.233733"
                        z3="0.480064"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.144764"
                        y3="-3.558856"
                        z3="-0.605804"/>
                  <atom elementType="H"
                        id="a26"
                        x3="2.127709"
                        y3="0.294958"
                        z3="-3.298398"/>
                  <atom elementType="H"
                        id="a27"
                        x3="3.286566"
                        y3="-0.25323"
                        z3="-2.091044"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.062808"
                        y3="4.185123"
                        z3="0.667337"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.277903"
                        y3="2.773496"
                        z3="1.695402"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.197023"
                        y3="0.175246"
                        z3="-1.90075"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.829907"
                        y3="1.363521"
                        z3="-3.143982"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.190552"
                        y3="-0.272809"
                        z3="-3.289377"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.052011"
                        y3="-4.336112"
                        z3="1.714935"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.419324"
                        y3="-4.359481"
                        z3="1.053374"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.914545"
                        y3="-3.07238"
                        z3="2.165311"/>
                  <atom elementType="H"
                        id="a36"
                        x3="2.167849"
                        y3="-2.176865"
                        z3="-3.190904"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.772572"
                        y3="-2.144492"
                        z3="-1.471155"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.588747"
                        y3="-1.596034"
                        z3="-2.667823"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.470445"
                        y3="3.729064"
                        z3="1.018633"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.292746"
                        y3="2.099998"
                        z3="0.368236"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.073173"
                        y3="3.508235"
                        z3="-0.68321"/>
               </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 a28" order="S"/>
                  <bond atomRefs2="a15 a29" 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 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" 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:-.3721,-1.5228,1.0449;.3926,1.4618,1.1491;-3.2675,.2676,1.2475;3.2958,-.2864,.8711;-2.109,-.795,.1372;2.0931,.9682,.0391;-1.5144,-.0974,-1.1682;-2.7215,-2.1384,-.4802;1.4963,.5772,-1.3864;2.6535,2.4337,-.2759;.0814,-.0806,2.0444;-2.1866,.9841,-1.8448;-3.7571,-2.9053,.1733;2.2262,-.2241,-2.3458;3.4426,3.1647,.6887;-3.4199,.5238,-2.5818;-3.2432,-3.707,1.3424;1.6487,-1.614,-2.4146;4.9025,3.1158,.3192;-.7131,.1462,2.7547;.9697,-.373,2.6042;-2.4251,1.7664,-1.1221;-1.4431,1.38,-2.5339;-4.561,-2.2337,.4801;-4.1448,-3.5589,-.6058;2.1277,.295,-3.2984;3.2866,-.2532,-2.091;3.0628,4.1851,.6673;3.2779,2.7735,1.6954;-4.197,.1752,-1.9007;-3.8299,1.3635,-3.144;-3.1906,-.2728,-3.2894;-4.052,-4.3361,1.7149;-2.4193,-4.3595,1.0534;-2.9145,-3.0724,2.1653;2.1678,-2.1769,-3.1909;1.7726,-2.1445,-1.4712;.5887,-1.596,-2.6678;5.4704,3.7291,1.0186;5.2927,2.1,.3682;5.0732,3.5082,-.6832;</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">2337</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2777.2620</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1371.5423</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! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2932.91186596</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2766.23885451</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5699.15072047</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9556.46689323</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3857.31617275</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02415194</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5858.69214766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2925.78028170</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00243750</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000056196234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000056196234</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000112392467</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.634727898634</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">-2420.9180 -2420.8784 -2419.4461 -2419.4402 -2103.1468 -2103.1144 -524.4380 -524.4271 -524.3955 -524.3518 -281.5996 -281.1909 -281.1734 -281.1725 -281.1370 -279.2377 -279.2309 -279.2067 -279.1846 -219.4637 -219.4244 -218.0335 -218.0262 -184.4184 -184.3918 -163.7730 -163.7340 -163.6842 -163.6485 -163.5480 -163.5049 -162.3408 -162.3340 -162.1856 -162.1826 -162.1780 -162.1757 -134.1545 -134.1414 -134.1244 -134.1140 -134.1091 -134.0860 -32.6712 -32.6354 -31.5521 -31.5225 -26.0009 -24.7432 -24.3024 -23.7323 -23.7124 -23.4669 -22.9703 -22.5173 -21.1402 -20.7369 -20.1791 -20.1346 -19.9081 -18.1318 -17.7653 -17.1236 -16.9859 -16.4734 -16.1413 -16.0248 -15.8941 -15.6268 -15.2707 -15.0449 -14.7708 -14.7005 -14.5145 -14.3074 -13.9286 -13.7952 -13.5475 -13.4481 -13.2465 -13.0622 -13.0052 -12.8428 -12.8040 -12.7369 -12.3528 -11.9072 -11.7553 -11.6808 -11.6507 -11.4839 -11.3906 -11.1062 -10.9755 -10.8438 -10.0562 -9.6677 -9.5260 -9.3507 -9.1378 -9.0120 1.3972 2.0227 2.5368 2.6438 2.9224 3.0730 3.2841 3.4774 3.6373 3.7541 3.8027 4.0695 4.1738 4.3120 4.3944 4.5192 4.6918 4.7855 4.9320 4.9619 5.1729 5.2953 5.3354 5.4907 5.5385 5.6508 5.6907 5.7653 5.8584 5.9955 6.0754 6.0908 6.1434 6.2599 6.4424 6.5705 6.6000 6.8469 6.8987 7.1895 7.2277 7.3507 7.4604 7.5417 7.7077 7.9134 8.0831 8.1840 8.2474 8.2678 8.5054 8.5878 8.6900 8.8639 8.9538 9.0585 9.2648 9.3460 9.5086 9.7803 9.8199 9.9014 9.9969 10.0405 10.3228 10.6188 10.6691 10.9724 11.1530 11.2521 11.3865 11.5227 11.5634 11.7937 11.8336 12.0807 12.4476 12.5114 12.6729 12.7301 12.8510 13.0236 13.1843 13.2709 13.2936 13.4937 13.5704 13.6256 13.7196 13.7574 13.7935 13.9823 14.0224 14.0887 14.1140 14.2466 14.3376 14.3498 14.4446 14.6906 14.7657 14.7939 14.9006 15.0302 15.1578 15.1838 15.2436 15.3217 15.3386 15.4247 15.5854 15.6516 15.8791 15.9306 16.0353 16.1220 16.2847 16.3557 16.5093 16.5934 16.7999 17.0011 17.1509 17.3648 17.5725 17.7358 17.8637 17.9519 18.0955 18.2161 18.3460 18.3754 18.6692 18.8616 18.9459 18.9907 19.3373 19.5228 19.6934 19.9255 20.0892 20.2145 20.4265 20.6382 20.9530 21.0698 21.1614 21.2454 21.4091 21.6864 21.9908 22.1992 22.5554 22.6637 22.9806 23.1302 23.2292 23.6512 23.7260 23.8063 24.1113 24.1859 24.3259 24.4951 24.5377 24.6990 24.7632 25.0603 25.0875 25.1580 25.4022 25.4871 25.8056 25.9444 26.1176 26.3357 26.6646 26.8975 26.9129 27.0627 27.3239 27.4531 27.5524 27.6140 27.7284 27.9015 28.0082 28.0823 28.1860 28.3886 28.4443 28.6339 28.6918 28.8441 29.0726 29.4459 29.5794 29.9633 29.9839 30.0884 30.1772 30.3375 30.5674 30.8421 30.8969 31.1154 31.3089 31.4450 31.7245 31.8902 31.9924 32.2401 32.3972 32.5442 32.6390 32.8059 32.8715 33.1443 33.2870 33.3607 33.6281 33.7431 33.9813 34.0639 34.2662 34.3159 34.3680 34.5025 34.6348 34.9700 35.0507 35.1274 35.2793 35.4551 35.5731 35.8171 36.1237 36.2199 36.6681 36.9123 37.0723 37.2280 37.4213 37.7940 37.9069 37.9477 38.0658 38.6520 38.7104 39.1062 39.2808 39.4983 39.8382 39.9137 40.0566 40.2025 40.3160 40.4962 40.6020 40.7846 40.8302 40.9223 41.1108 41.1836 41.2174 41.4000 41.4605 41.6339 41.6746 41.8036 41.9067 42.0471 42.1193 42.3234 42.3405 42.4371 42.5685 42.7038 42.8419 42.9235 43.1091 43.2361 43.3231 43.4883 43.6202 43.7962 43.8905 43.9474 44.0184 44.1845 44.2861 44.4513 44.5714 44.7197 44.8245 44.8810 44.9993 45.1329 45.3592 45.4286 45.4727 45.6255 45.7328 45.8594 45.9131 46.0932 46.1119 46.2130 46.3113 46.5205 46.7160 46.8579 46.9196 46.9554 47.0950 47.3231 47.5766 47.6120 47.8568 48.0346 48.0671 48.2323 48.3828 48.7024 48.8389 49.0659 49.3153 49.5971 49.6294 50.0286 50.4992 50.5874 50.9030 50.9353 51.0686 51.4447 51.4885 51.8612 52.1639 52.2545 52.4369 52.6464 52.7797 52.9508 53.0271 53.4894 53.7545 53.9309 54.2019 54.2829 54.8980 55.0296 55.4787 55.7014 56.1029 56.2561 56.4753 56.6730 56.7656 57.0196 57.1836 57.2760 57.3572 57.5931 57.9102 58.2229 58.3819 58.5211 58.8011 58.9474 59.2285 59.3356 59.6495 59.7228 59.9180 60.0055 60.1960 60.2512 60.5540 60.9030 61.0563 61.3911 61.5652 62.1898 62.5391 62.8102 62.9601 63.1868 63.3161 63.7427 64.2666 64.4338 64.9306 65.0105 65.2689 65.4656 65.7038 66.2932 66.5344 66.6409 66.7901 67.0727 67.3530 67.5945 67.8277 68.0033 68.3870 68.5866 69.0710 69.3113 69.7261 70.2253 70.4082 70.5627 70.6744 70.8869 71.0732 71.2740 71.5459 71.7066 71.9618 72.1281 72.4333 72.5485 73.0037 73.0658 73.3075 73.7712 73.8898 74.0573 74.1805 74.4553 74.5189 74.8004 75.1678 75.3859 75.5846 75.7580 76.2831 76.5318 76.9189 77.2188 77.3716 77.6074 77.9772 78.1232 78.4546 78.8179 79.1146 79.2304 79.2766 79.4227 79.8326 80.1109 80.3140 80.5713 80.6793 80.7859 80.8900 81.0812 81.2171 81.2473 81.3363 81.7390 81.7987 82.5360 82.7201 82.8336 82.9593 83.0723 83.3929 83.4591 83.7227 83.8263 84.1478 84.4539 84.6516 84.8480 85.0411 85.2269 85.4572 85.6440 85.8834 86.0304 86.1312 86.3251 86.4894 86.5425 86.6124 86.6704 86.9429 87.1033 87.1445 87.5896 87.6514 87.8760 88.0108 88.2379 88.3053 88.4776 88.6693 88.8627 88.9666 89.2524 89.4775 89.8928 89.9093 90.0887 90.2556 90.3429 90.4791 90.6183 90.6468 91.0070 91.1698 91.5346 91.8010 91.8488 92.2109 92.6372 93.0350 93.4947 93.7743 93.9280 94.2719 94.4920 94.5787 94.7867 94.9049 95.3358 96.8674 97.2199 97.2715 97.5587 97.5753 97.9137 97.9544 98.0885 98.1149 98.5213 98.6997 98.9442 98.9887 99.3600 99.8360 100.0938 100.2640 100.5257 100.6664 100.7838 100.9362 100.9769 101.0444 101.2689 101.3997 101.4377 101.5888 101.8205 101.9761 101.9891 102.2965 102.6184 102.7928 102.8821 103.0385 103.7997 104.0448 104.7499 105.2080 105.3509 105.4272 105.8146 105.8478 105.9998 106.2479 106.3358 106.4615 106.6166 106.8115 107.1751 107.3545 107.5148 107.6718 108.0158 108.0775 108.5094 108.6226 108.9402 109.1156 109.1873 109.7464 109.8896 110.0500 110.0776 110.5833 110.9220 110.9345 111.2241 111.3026 111.6480 111.7216 111.9068 112.0973 112.7696 112.8561 112.9637 113.0213 113.2525 113.3861 113.5172 113.6960 113.7621 114.0678 114.2168 114.3636 114.4861 114.5103 114.7363 114.8298 115.0771 115.1539 115.2026 115.2659 115.3937 115.6725 116.0128 117.3790 117.7737 117.9350 118.1387 118.6270 118.7186 118.9421 119.0417 119.1838 119.7208 119.7672 119.9720 120.1996 121.4004 121.4180 121.5623 121.7040 122.2603 122.3947 122.5823 122.7284 122.8453 122.9023 123.1027 123.7010 126.4092 126.5087 126.6519 126.9320 127.1384 127.1559 127.2434 127.4678 128.3394 128.3899 128.5026 128.8361 128.8805 129.3876 129.4714 129.5312 129.8711 130.5428 131.6801 133.1335 133.2130 133.2951 133.4522 133.5139 133.7376 133.8067 133.8499 134.3192 134.3515 134.4536 134.6795 134.9043 134.9562 135.0093 135.2071 136.5884 136.7958 136.8957 136.9394 137.6139 138.1586 138.3126 138.6063 138.8835 141.4626 141.6320 141.9486 142.6160 142.9099 143.0281 143.1695 143.5101 143.5839 143.7277 143.8049 143.8479 144.0224 144.3334 144.4796 144.8249 145.1630 145.7117 147.0987 147.2730 147.4820 147.5763 147.5936 147.7208 148.0360 148.2635 148.2812 148.3455 148.4044 148.4706 148.5590 148.5910 148.6160 148.8348 148.8914 149.7787 150.0314 150.3248 150.3973 150.5683 150.7649 150.8023 150.9405 151.8767 152.1916 152.2605 152.4329 153.3703 153.6580 153.8298 154.0818 154.3197 154.5034 154.6310 154.9041 155.4503 155.5432 155.7627 156.0066 156.0463 156.6478 156.7110 156.8915 156.9406 158.0788 158.0969 158.1555 158.2775 159.7832 160.5340 160.6977 161.3467 161.9362 162.3113 162.8285 162.8533 165.9778 166.4647 166.8697 167.0002 167.9544 168.2157 169.4909 169.6825 171.0831 171.7452 173.5629 173.6533 179.3027 179.5746 181.6674 181.8946 182.7915 183.1489 183.9139 185.2505 185.7965 186.2538 186.6887 187.1248 187.2213 187.4397 187.5943 188.0105 188.4886 188.8092 188.8926 189.3176 189.4637 189.9588 190.0595 190.3425 190.5787 191.0575 191.3600 191.5739 192.0710 192.4351 192.6033 193.3525 195.0562 195.2723 196.1723 197.0779 197.4033 197.5518 199.5931 200.1272 201.4921 201.7235 211.0799 211.6293 219.3057 219.3449 230.6274 231.1116 247.1983 247.3512 248.0676 248.4072 248.5116 250.0309 254.4853 256.9078 258.7243 259.4846 260.7415 261.9179 432.4172 433.5256 521.2884 522.1542 531.2605 531.9592 628.4565 636.1060 636.4020 636.6584 636.9764 646.5400 646.5645 646.7437 646.9253 1202.7963 1203.1740 1203.6646 1203.9935</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">-0.136230 -0.141845 -0.447098 -0.449949 0.652325 0.655710 -0.342898 -0.369784 -0.342984 -0.364933 -0.111766 0.043220 0.041304 0.053873 0.047500 -0.242345 -0.250467 -0.257014 -0.239451 0.164917 0.163449 0.094731 0.103822 0.094467 0.111934 0.109986 0.090360 0.110599 0.084434 0.077624 0.099422 0.092229 0.103815 0.092422 0.077933 0.106247 0.078311 0.086100 0.095148 0.074326 0.090554</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">16.1362 16.1418 16.4471 16.4499 14.3477 14.3443 8.3429 8.3698 8.3430 8.3649 6.1118 5.9568 5.9587 5.9461 5.9525 6.2423 6.2505 6.2570 6.2395 0.8351 0.8366 0.9053 0.8962 0.9055 0.8881 0.8900 0.9096 0.8894 0.9156 0.9224 0.9006 0.9078 0.8962 0.9076 0.9221 0.8938 0.9217 0.9139 0.9049 0.9257 0.9094</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">-0.1362 -0.1418 -0.4471 -0.4499 0.6523 0.6557 -0.3429 -0.3698 -0.3430 -0.3649 -0.1118 0.0432 0.0413 0.0539 0.0475 -0.2423 -0.2505 -0.2570 -0.2395 0.1649 0.1634 0.0947 0.1038 0.0945 0.1119 0.1100 0.0904 0.1106 0.0844 0.0776 0.0994 0.0922 0.1038 0.0924 0.0779 0.1062 0.0783 0.0861 0.0951 0.0743 0.0906</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.3019 2.3121 1.9945 1.9841 5.3920 5.4154 2.0856 2.0829 2.0909 2.0863 3.9000 3.8280 3.8499 3.8161 3.8481 3.9318 3.9032 3.9371 3.9432 1.0184 1.0192 1.0141 0.9938 1.0114 0.9907 0.9968 1.0149 0.9939 1.0112 1.0173 1.0077 1.0055 1.0105 1.0035 1.0169 1.0120 1.0109 1.0112 1.0079 1.0190 1.0035</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.3019 2.3121 1.9945 1.9841 5.3920 5.4154 2.0856 2.0829 2.0909 2.0863 3.9000 3.8280 3.8499 3.8161 3.8481 3.9318 3.9032 3.9371 3.9432 1.0184 1.0192 1.0141 0.9938 1.0114 0.9907 0.9968 1.0149 0.9939 1.0112 1.0173 1.0077 1.0055 1.0105 1.0035 1.0169 1.0120 1.0109 1.0112 1.0079 1.0190 1.0035</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">1.1056 0.9884 1.1131 0.9883 1.7755 1.7630 1.1833 1.1566 1.2037 1.1758 0.8456 0.8590 0.8325 0.8310 0.9507 0.9497 0.9673 0.9889 0.9758 0.9599 0.9946 0.9760 0.9661 0.9794 0.9861 0.9788 0.9759 0.9822 0.9802 0.9846 0.9895 0.9829 0.9876 0.9821 0.9878 0.9841 0.9905 0.9853 0.9815 0.9894</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">-0.023450825</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2932.935316787512</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.50566 0.38334 -0.12232 -3.07485 3.18530 0.11045 -12.25713 11.41669 -0.84044</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85644</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.17691</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
