<?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="-0.449864"
                        y3="-1.401205"
                        z3="0.807312"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.723554"
                        y3="1.421176"
                        z3="0.821596"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.352663"
                        y3="0.272439"
                        z3="1.43437"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.550394"
                        y3="-0.36738"
                        z3="1.403993"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.282045"
                        y3="-0.659425"
                        z3="0.130991"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.54193"
                        y3="0.636856"
                        z3="0.112416"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.855092"
                        y3="0.174755"
                        z3="-1.161834"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.9057"
                        y3="-1.975871"
                        z3="-0.526682"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.237278"
                        y3="-0.221003"
                        z3="-1.191863"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.182804"
                        y3="1.963712"
                        z3="-0.50421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.127329"
                        y3="0.010597"
                        z3="1.784262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.724184"
                        y3="1.170861"
                        z3="-1.746039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.825726"
                        y3="-2.849545"
                        z3="0.162127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.536938"
                        y3="0.305346"
                        z3="-2.343035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.672986"
                        y3="3.041059"
                        z3="0.328271"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.962375"
                        y3="0.574687"
                        z3="-2.367946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.142206"
                        y3="-3.732841"
                        z3="1.175571"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.936213"
                        y3="-0.849126"
                        z3="-3.100221"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.169979"
                        y3="2.969767"
                        z3="0.4794"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.678474"
                        y3="0.37877"
                        z3="2.420393"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.923475"
                        y3="-0.361632"
                        z3="2.429883"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.980464"
                        y3="1.909777"
                        z3="-0.984844"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.107082"
                        y3="1.660585"
                        z3="-2.49678"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.61059"
                        y3="-2.250408"
                        z3="0.626779"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.279705"
                        y3="-3.444665"
                        z3="-0.627846"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.760515"
                        y3="1.00374"
                        z3="-2.024262"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.250507"
                        y3="0.851609"
                        z3="-2.960613"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.369201"
                        y3="3.957262"
                        z3="-0.175522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.180747"
                        y3="3.023235"
                        z3="1.303441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.633511"
                        y3="0.146819"
                        z3="-1.62269"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.509296"
                        y3="1.364683"
                        z3="-2.883124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.714409"
                        y3="-0.192977"
                        z3="-3.100513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.871917"
                        y3="-4.440818"
                        z3="1.569281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.330158"
                        y3="-4.305807"
                        z3="0.727925"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.746965"
                        y3="-3.165187"
                        z3="2.017851"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.414671"
                        y3="-0.463866"
                        z3="-3.976342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.701665"
                        y3="-1.543204"
                        z3="-3.446972"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.216149"
                        y3="-1.397106"
                        z3="-2.493604"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.508795"
                        y3="3.839811"
                        z3="1.042493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.477405"
                        y3="2.076909"
                        z3="1.022391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.670826"
                        y3="2.983164"
                        z3="-0.488508"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a41" 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:-.4499,-1.4012,.8073;.7236,1.4212,.8216;-3.3527,.2724,1.4344;3.5504,-.3674,1.404;-2.282,-.6594,.131;2.5419,.6369,.1124;-1.8551,.1748,-1.1618;-2.9057,-1.9759,-.5267;2.2373,-.221,-1.1919;3.1828,1.9637,-.5042;.1273,.0106,1.7843;-2.7242,1.1709,-1.746;-3.8257,-2.8495,.1621;1.5369,.3053,-2.343;3.673,3.0411,.3283;-3.9624,.5747,-2.3679;-3.1422,-3.7328,1.1756;.9362,-.8491,-3.1002;5.17,2.9698,.4794;-.6785,.3788,2.4204;.9235,-.3616,2.4299;-2.9805,1.9098,-.9848;-2.1071,1.6606,-2.4968;-4.6106,-2.2504,.6268;-4.2797,-3.4447,-.6278;.7605,1.0037,-2.0243;2.2505,.8516,-2.9606;3.3692,3.9573,-.1755;3.1807,3.0232,1.3034;-4.6335,.1468,-1.6227;-4.5093,1.3647,-2.8831;-3.7144,-.193,-3.1005;-3.8719,-4.4408,1.5693;-2.3302,-4.3058,.7279;-2.747,-3.1652,2.0179;.4147,-.4639,-3.9763;1.7017,-1.5432,-3.447;.2161,-1.3971,-2.4936;5.5088,3.8398,1.0425;5.4774,2.0769,1.0224;5.6708,2.9832,-.4885;</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">2725.3880598532 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">2.422e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.427 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">0.267 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.701 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="-0.44986359"
                                 y3="-1.40120546"
                                 z3="0.80731227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.72355362"
                                 y3="1.42117602"
                                 z3="0.82159593">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.35266278"
                                 y3="0.27243914"
                                 z3="1.43436963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="3.55039391"
                                 y3="-0.36738019"
                                 z3="1.40399262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.28204476"
                                 y3="-0.65942548"
                                 z3="0.13099056">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a6"
                                 x3="2.54192987"
                                 y3="0.63685568"
                                 z3="0.11241574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-1.8550918"
                                 y3="0.17475523"
                                 z3="-1.16183427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-2.90569976"
                                 y3="-1.97587103"
                                 z3="-0.52668224">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.23727754"
                                 y3="-0.22100292"
                                 z3="-1.19186314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.18280436"
                                 y3="1.96371219"
                                 z3="-0.50421001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.12732881"
                                 y3="0.01059711"
                                 z3="1.78426225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.72418364"
                                 y3="1.17086091"
                                 z3="-1.74603929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.82572601"
                                 y3="-2.84954476"
                                 z3="0.16212746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.53693844"
                                 y3="0.30534572"
                                 z3="-2.34303497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.67298633"
                                 y3="3.041059"
                                 z3="0.32827114">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-3.96237497"
                                 y3="0.57468715"
                                 z3="-2.36794645">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.1422056"
                                 y3="-3.73284093"
                                 z3="1.17557068">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.93621339"
                                 y3="-0.84912601"
                                 z3="-3.10022107">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.16997891"
                                 y3="2.96976698"
                                 z3="0.47940007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.6784738"
                                 y3="0.37876974"
                                 z3="2.42039252">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.92347516"
                                 y3="-0.36163224"
                                 z3="2.42988289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.98046404"
                                 y3="1.9097772"
                                 z3="-0.9848442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-2.10708155"
                                 y3="1.66058544"
                                 z3="-2.49677995">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.61058981"
                                 y3="-2.25040807"
                                 z3="0.62677852">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.27970461"
                                 y3="-3.44466485"
                                 z3="-0.62784628">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.76051537"
                                 y3="1.00374027"
                                 z3="-2.02426157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.25050718"
                                 y3="0.85160908"
                                 z3="-2.960613">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.36920083"
                                 y3="3.95726246"
                                 z3="-0.17552201">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.18074716"
                                 y3="3.02323475"
                                 z3="1.30344112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.63351061"
                                 y3="0.14681877"
                                 z3="-1.62268975">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.50929568"
                                 y3="1.36468295"
                                 z3="-2.88312362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.71440876"
                                 y3="-0.19297683"
                                 z3="-3.10051259">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.87191688"
                                 y3="-4.44081821"
                                 z3="1.56928128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.33015782"
                                 y3="-4.30580743"
                                 z3="0.72792548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.74696463"
                                 y3="-3.16518736"
                                 z3="2.01785137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="0.41467094"
                                 y3="-0.46386649"
                                 z3="-3.97634242">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="1.70166545"
                                 y3="-1.54320442"
                                 z3="-3.44697219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.21614922"
                                 y3="-1.39710564"
                                 z3="-2.49360362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="5.50879471"
                                 y3="3.83981087"
                                 z3="1.04249322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.47740492"
                                 y3="2.07690872"
                                 z3="1.02239087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.67082589"
                                 y3="2.98316435"
                                 z3="-0.48850752">
                              <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 a9" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a41" 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:-.4499,-1.4012,.8073;.7236,1.4212,.8216;-3.3527,.2724,1.4344;3.5504,-.3674,1.404;-2.282,-.6594,.131;2.5419,.6369,.1124;-1.8551,.1748,-1.1618;-2.9057,-1.9759,-.5267;2.2373,-.221,-1.1919;3.1828,1.9637,-.5042;.1273,.0106,1.7843;-2.7242,1.1709,-1.746;-3.8257,-2.8495,.1621;1.5369,.3053,-2.343;3.673,3.0411,.3283;-3.9624,.5747,-2.3679;-3.1422,-3.7328,1.1756;.9362,-.8491,-3.1002;5.17,2.9698,.4794;-.6785,.3788,2.4204;.9235,-.3616,2.4299;-2.9805,1.9098,-.9848;-2.1071,1.6606,-2.4968;-4.6106,-2.2504,.6268;-4.2797,-3.4447,-.6278;.7605,1.0037,-2.0243;2.2505,.8516,-2.9606;3.3692,3.9573,-.1755;3.1807,3.0232,1.3034;-4.6335,.1468,-1.6227;-4.5093,1.3647,-2.8831;-3.7144,-.193,-3.1005;-3.8719,-4.4408,1.5693;-2.3302,-4.3058,.7279;-2.747,-3.1652,2.0179;.4147,-.4639,-3.9763;1.7017,-1.5432,-3.447;.2161,-1.3971,-2.4936;5.5088,3.8398,1.0425;5.4774,2.0769,1.0224;5.6708,2.9832,-.4885;</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="-0.449864"
                        y3="-1.401205"
                        z3="0.807312"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.723554"
                        y3="1.421176"
                        z3="0.821596"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.352663"
                        y3="0.272439"
                        z3="1.43437"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.550394"
                        y3="-0.36738"
                        z3="1.403993"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.282045"
                        y3="-0.659425"
                        z3="0.130991"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.54193"
                        y3="0.636856"
                        z3="0.112416"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-1.855092"
                        y3="0.174755"
                        z3="-1.161834"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-2.9057"
                        y3="-1.975871"
                        z3="-0.526682"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.237278"
                        y3="-0.221003"
                        z3="-1.191863"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.182804"
                        y3="1.963712"
                        z3="-0.50421"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.127329"
                        y3="0.010597"
                        z3="1.784262"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.724184"
                        y3="1.170861"
                        z3="-1.746039"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.825726"
                        y3="-2.849545"
                        z3="0.162127"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.536938"
                        y3="0.305346"
                        z3="-2.343035"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.672986"
                        y3="3.041059"
                        z3="0.328271"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-3.962375"
                        y3="0.574687"
                        z3="-2.367946"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.142206"
                        y3="-3.732841"
                        z3="1.175571"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.936213"
                        y3="-0.849126"
                        z3="-3.100221"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.169979"
                        y3="2.969767"
                        z3="0.4794"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.678474"
                        y3="0.37877"
                        z3="2.420393"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.923475"
                        y3="-0.361632"
                        z3="2.429883"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.980464"
                        y3="1.909777"
                        z3="-0.984844"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-2.107082"
                        y3="1.660585"
                        z3="-2.49678"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.61059"
                        y3="-2.250408"
                        z3="0.626779"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.279705"
                        y3="-3.444665"
                        z3="-0.627846"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.760515"
                        y3="1.00374"
                        z3="-2.024262"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.250507"
                        y3="0.851609"
                        z3="-2.960613"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.369201"
                        y3="3.957262"
                        z3="-0.175522"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.180747"
                        y3="3.023235"
                        z3="1.303441"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.633511"
                        y3="0.146819"
                        z3="-1.62269"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.509296"
                        y3="1.364683"
                        z3="-2.883124"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.714409"
                        y3="-0.192977"
                        z3="-3.100513"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.871917"
                        y3="-4.440818"
                        z3="1.569281"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.330158"
                        y3="-4.305807"
                        z3="0.727925"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.746965"
                        y3="-3.165187"
                        z3="2.017851"/>
                  <atom elementType="H"
                        id="a36"
                        x3="0.414671"
                        y3="-0.463866"
                        z3="-3.976342"/>
                  <atom elementType="H"
                        id="a37"
                        x3="1.701665"
                        y3="-1.543204"
                        z3="-3.446972"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.216149"
                        y3="-1.397106"
                        z3="-2.493604"/>
                  <atom elementType="H"
                        id="a39"
                        x3="5.508795"
                        y3="3.839811"
                        z3="1.042493"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.477405"
                        y3="2.076909"
                        z3="1.022391"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.670826"
                        y3="2.983164"
                        z3="-0.488508"/>
               </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 a9" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a41" 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:-.4499,-1.4012,.8073;.7236,1.4212,.8216;-3.3527,.2724,1.4344;3.5504,-.3674,1.404;-2.282,-.6594,.131;2.5419,.6369,.1124;-1.8551,.1748,-1.1618;-2.9057,-1.9759,-.5267;2.2373,-.221,-1.1919;3.1828,1.9637,-.5042;.1273,.0106,1.7843;-2.7242,1.1709,-1.746;-3.8257,-2.8495,.1621;1.5369,.3053,-2.343;3.673,3.0411,.3283;-3.9624,.5747,-2.3679;-3.1422,-3.7328,1.1756;.9362,-.8491,-3.1002;5.17,2.9698,.4794;-.6785,.3788,2.4204;.9235,-.3616,2.4299;-2.9805,1.9098,-.9848;-2.1071,1.6606,-2.4968;-4.6106,-2.2504,.6268;-4.2797,-3.4447,-.6278;.7605,1.0037,-2.0243;2.2505,.8516,-2.9606;3.3692,3.9573,-.1755;3.1807,3.0232,1.3034;-4.6335,.1468,-1.6227;-4.5093,1.3647,-2.8831;-3.7144,-.193,-3.1005;-3.8719,-4.4408,1.5693;-2.3302,-4.3058,.7279;-2.747,-3.1652,2.0179;.4147,-.4639,-3.9763;1.7017,-1.5432,-3.447;.2161,-1.3971,-2.4936;5.5088,3.8398,1.0425;5.4774,2.0769,1.0224;5.6708,2.9832,-.4885;</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">2332</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2791.5535</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1405.3148</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">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2932.91469833</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2725.38805985</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5658.30275819</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9473.83327421</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3815.53051603</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02596158</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5858.68187247</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2925.76717413</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00244296</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000258508748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000258508748</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000517017496</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.630684875504</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
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115.3761 115.5209 115.8264 116.2639 117.3970 117.6249 118.0210 118.1164 118.5259 118.7321 118.9287 119.0185 119.1853 119.6895 119.7892 119.9282 120.4879 121.3301 121.4667 121.5672 121.6711 122.1041 122.2667 122.4320 122.6670 122.7473 122.7925 123.4171 123.6315 126.0816 126.5546 126.7177 126.8790 127.1721 127.1775 127.2179 127.6005 128.4289 128.4403 128.6091 128.8940 129.0483 129.4212 129.4772 129.5455 130.6210 130.8421 131.8209 133.0771 133.2302 133.2488 133.3375 133.4975 133.7574 133.8057 133.8579 134.2089 134.3324 134.4327 134.6061 134.6952 134.8879 135.0296 135.2086 136.5496 136.8050 136.9134 137.0017 137.4606 138.2276 138.3161 138.6904 139.0082 141.5041 142.0556 142.1019 142.1953 142.5835 142.8946 143.1547 143.3856 143.4452 143.5282 143.7573 143.8347 144.0150 144.3561 144.4101 144.8682 144.9549 145.6979 147.0835 147.2315 147.4421 147.5710 147.8033 148.0717 148.1122 148.3052 148.3472 148.4039 148.4300 148.4790 148.5444 148.6856 148.7418 148.8614 149.0523 149.7583 150.1268 150.2112 150.3349 150.4831 150.6800 150.7772 150.9370 151.0931 151.9082 152.2091 152.3410 153.3079 153.5756 153.7013 153.7969 154.4199 154.5376 154.9474 154.9738 155.4109 155.6719 155.7472 155.9973 156.3857 156.5887 156.6960 156.7330 156.9174 158.0236 158.0839 158.2767 158.4160 159.8079 160.4321 161.3107 161.5169 162.1676 162.2003 162.9405 163.5126 165.9912 166.6700 166.7906 167.0495 167.5233 168.1997 168.3459 169.6453 169.8122 171.4733 173.7502 174.0881 179.1682 179.3879 181.8130 182.7523 183.1283 183.2970 184.0363 185.1069 185.4503 186.1232 186.2928 186.5930 186.9650 187.1300 187.3968 187.7785 188.1834 188.4120 188.8317 189.1074 189.4826 189.8259 190.0350 190.2016 190.4119 190.7224 191.1012 191.4824 191.5663 192.0355 192.5331 192.7094 194.9670 195.1479 196.1589 197.5982 197.9169 198.2930 199.0998 199.6108 201.7245 202.8151 210.9415 211.9300 218.9954 219.2310 231.0907 231.3112 246.4064 246.9092 247.4715 247.6235 248.2147 249.9637 254.6591 256.0448 259.1707 259.3740 260.6074 261.9504 432.8688 433.7080 521.3693 523.2570 530.2186 531.5854 627.4117 636.1909 636.2146 636.5320 636.8382 646.5451 646.6189 646.9017 646.9726 1202.1329 1203.2076 1203.7717 1204.4717</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">-0.134211 -0.157154 -0.442325 -0.436644 0.633373 0.629986 -0.336959 -0.363866 -0.332524 -0.347207 -0.113380 0.034812 0.047773 0.016526 0.044172 -0.238713 -0.250503 -0.239783 -0.240018 0.162808 0.168432 0.098889 0.105607 0.094508 0.111784 0.097926 0.118000 0.112262 0.087857 0.078725 0.100210 0.092314 0.103206 0.093162 0.077747 0.094824 0.098516 0.068902 0.095694 0.074642 0.090631</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">16.1342 16.1572 16.4423 16.4366 14.3666 14.3700 8.3370 8.3639 8.3325 8.3472 6.1134 5.9652 5.9522 5.9835 5.9558 6.2387 6.2505 6.2398 6.2400 0.8372 0.8316 0.9011 0.8944 0.9055 0.8882 0.9021 0.8820 0.8877 0.9121 0.9213 0.8998 0.9077 0.8968 0.9068 0.9223 0.9052 0.9015 0.9311 0.9043 0.9254 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">-0.1342 -0.1572 -0.4423 -0.4366 0.6334 0.6300 -0.3370 -0.3639 -0.3325 -0.3472 -0.1134 0.0348 0.0478 0.0165 0.0442 -0.2387 -0.2505 -0.2398 -0.2400 0.1628 0.1684 0.0989 0.1056 0.0945 0.1118 0.0979 0.1180 0.1123 0.0879 0.0787 0.1002 0.0923 0.1032 0.0932 0.0777 0.0948 0.0985 0.0689 0.0957 0.0746 0.0906</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.3126 2.2911 2.0089 2.0278 5.4080 5.4558 2.0965 2.0774 2.1057 2.0822 3.8984 3.8380 3.8340 3.8374 3.8385 3.9124 3.9076 3.9380 3.9386 1.0259 1.0210 1.0130 0.9892 1.0121 0.9901 0.9989 0.9993 0.9928 1.0089 1.0169 1.0085 1.0059 1.0110 1.0028 1.0168 1.0062 1.0057 1.0229 1.0077 1.0191 1.0036</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.3126 2.2911 2.0089 2.0278 5.4080 5.4558 2.0965 2.0774 2.1057 2.0822 3.8984 3.8380 3.8340 3.8374 3.8385 3.9124 3.9076 3.9380 3.9386 1.0259 1.0210 1.0130 0.9892 1.0121 0.9901 0.9989 0.9993 0.9928 1.0089 1.0169 1.0085 1.0059 1.0110 1.0028 1.0168 1.0062 1.0057 1.0229 1.0077 1.0191 1.0036</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">1.1097 0.9998 1.0746 0.9983 1.8014 1.8609 1.1868 1.1488 1.2246 1.1594 0.8552 0.8547 0.8455 0.8302 0.9443 0.9428 0.9624 0.9916 0.9771 0.9608 0.9933 0.9759 0.9667 0.9791 0.9808 0.9748 0.9776 0.9840 0.9805 0.9833 0.9875 0.9832 0.9874 0.9826 0.9848 0.9903 0.9905 0.9844 0.9829 0.9896</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">-0.023069674</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2932.937768006603</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.79803 5.47452 -1.32351 1.29207 -0.19108 1.10099 -14.36774 12.84120 -1.52654</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.30091</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.84845</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
