<?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="-1.055176"
                        y3="1.590757"
                        z3="0.616946"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.895358"
                        y3="1.27527"
                        z3="1.266183"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.578785"
                        y3="-1.338507"
                        z3="1.532146"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.800538"
                        y3="-2.033511"
                        z3="0.420872"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.186869"
                        y3="-0.092615"
                        z3="0.115085"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.316854"
                        y3="-0.26026"
                        z3="-0.107977"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.434685"
                        y3="0.626276"
                        z3="-0.585107"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.386477"
                        y3="-0.664264"
                        z3="-1.139392"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.669632"
                        y3="0.149883"
                        z3="-1.501088"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.871743"
                        y3="0.03919"
                        z3="-0.328252"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.195101"
                        y3="0.882333"
                        z3="1.73846"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.693779"
                        y3="0.833051"
                        z3="0.087148"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.50067"
                        y3="-2.034601"
                        z3="-1.574096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.877143"
                        y3="1.416378"
                        z3="-2.157857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.923743"
                        y3="-0.69953"
                        z3="0.326882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.640799"
                        y3="1.941178"
                        z3="1.108945"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.844128"
                        y3="-2.338432"
                        z3="-2.190657"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.746398"
                        y3="1.630846"
                        z3="-3.129597"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.064833"
                        y3="-0.351847"
                        z3="1.787532"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.051079"
                        y3="1.327682"
                        z3="2.721883"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.064564"
                        y3="-0.196172"
                        z3="1.847993"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.394015"
                        y3="1.074667"
                        z3="-0.710995"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.01692"
                        y3="-0.104414"
                        z3="0.543934"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.699383"
                        y3="-2.156708"
                        z3="-2.300724"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.292333"
                        y3="-2.697051"
                        z3="-0.732577"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.907936"
                        y3="2.221956"
                        z3="-1.420338"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.839138"
                        y3="1.389228"
                        z3="-2.672361"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.748566"
                        y3="-1.768705"
                        z3="0.193364"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.82589"
                        y3="-0.436792"
                        z3="-0.223282"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.297423"
                        y3="2.878598"
                        z3="0.671003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.646636"
                        y3="2.104368"
                        z3="1.498615"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.998638"
                        y3="1.692924"
                        z3="1.954204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.824481"
                        y3="-3.349939"
                        z3="-2.598543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.650598"
                        y3="-2.29929"
                        z3="-1.457098"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.078802"
                        y3="-1.653958"
                        z3="-3.006008"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.212641"
                        y3="1.704532"
                        z3="-2.617501"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.912779"
                        y3="2.564525"
                        z3="-3.667605"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.690502"
                        y3="0.828049"
                        z3="-3.865304"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.199339"
                        y3="-0.665961"
                        z3="2.371109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.935751"
                        y3="-0.873783"
                        z3="2.186601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.220179"
                        y3="0.716778"
                        z3="1.936706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 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 a20" order="S"/>
                  <bond atomRefs2="a11 a21" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" 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 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" 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:-1.0552,1.5908,.6169;1.8954,1.2753,1.2662;-2.5788,-1.3385,1.5321;1.8005,-2.0335,.4209;-2.1869,-.0926,.1151;2.3169,-.2603,-.108;-3.4347,.6263,-.5851;-1.3865,-.6643,-1.1394;1.6696,.1499,-1.5011;3.8717,.0392,-.3283;.1951,.8823,1.7385;-4.6938,.8331,.0871;-1.5007,-2.0346,-1.5741;1.8771,1.4164,-2.1579;4.9237,-.6995,.3269;-4.6408,1.9412,1.1089;-2.8441,-2.3384,-2.1907;.7464,1.6308,-3.1296;5.0648,-.3518,1.7875;.0511,1.3277,2.7219;.0646,-.1962,1.848;-5.394,1.0747,-.711;-5.0169,-.1044,.5439;-.6994,-2.1567,-2.3007;-1.2923,-2.6971,-.7326;1.9079,2.222,-1.4203;2.8391,1.3892,-2.6724;4.7486,-1.7687,.1934;5.8259,-.4368,-.2233;-4.2974,2.8786,.671;-5.6466,2.1044,1.4986;-3.9986,1.6929,1.9542;-2.8245,-3.3499,-2.5985;-3.6506,-2.2993,-1.4571;-3.0788,-1.654,-3.006;-.2126,1.7045,-2.6175;.9128,2.5645,-3.6676;.6905,.828,-3.8653;4.1993,-.666,2.3711;5.9358,-.8738,2.1866;5.2202,.7168,1.9367;</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">2759.4534107823 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">2.412e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.287 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">0.140 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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="-1.05517562"
                                 y3="1.59075653"
                                 z3="0.61694641">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.89535793"
                                 y3="1.27527012"
                                 z3="1.26618294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-2.57878489"
                                 y3="-1.33850726"
                                 z3="1.53214648">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="1.80053841"
                                 y3="-2.03351113"
                                 z3="0.42087225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.18686945"
                                 y3="-0.09261525"
                                 z3="0.11508512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a6"
                                 x3="2.31685371"
                                 y3="-0.26026034"
                                 z3="-0.10797739">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.43468534"
                                 y3="0.626276"
                                 z3="-0.58510729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.386477"
                                 y3="-0.6642639"
                                 z3="-1.13939243">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.66963239"
                                 y3="0.14988275"
                                 z3="-1.50108781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="3.87174284"
                                 y3="0.03918988"
                                 z3="-0.32825172">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.19510132"
                                 y3="0.88233343"
                                 z3="1.73846004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.69377874"
                                 y3="0.83305136"
                                 z3="0.08714774">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.50066987"
                                 y3="-2.03460147"
                                 z3="-1.57409577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.87714305"
                                 y3="1.41637814"
                                 z3="-2.15785667">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="4.9237428"
                                 y3="-0.69952953"
                                 z3="0.32688169">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.6407986"
                                 y3="1.94117751"
                                 z3="1.10894531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-2.84412842"
                                 y3="-2.33843153"
                                 z3="-2.19065716">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.74639821"
                                 y3="1.63084608"
                                 z3="-3.12959735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="5.0648328"
                                 y3="-0.35184708"
                                 z3="1.78753155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.0510794"
                                 y3="1.32768164"
                                 z3="2.72188347">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="0.06456368"
                                 y3="-0.19617198"
                                 z3="1.84799264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.39401482"
                                 y3="1.07466742"
                                 z3="-0.71099468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.01692044"
                                 y3="-0.10441393"
                                 z3="0.54393446">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.69938349"
                                 y3="-2.15670771"
                                 z3="-2.30072441">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.2923334"
                                 y3="-2.69705093"
                                 z3="-0.73257704">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="1.90793569"
                                 y3="2.22195554"
                                 z3="-1.42033813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="2.8391383"
                                 y3="1.38922777"
                                 z3="-2.67236053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.74856577"
                                 y3="-1.76870462"
                                 z3="0.19336361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.82589005"
                                 y3="-0.43679223"
                                 z3="-0.2232819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-4.29742312"
                                 y3="2.87859844"
                                 z3="0.67100262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-5.64663565"
                                 y3="2.10436804"
                                 z3="1.49861488">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.99863803"
                                 y3="1.69292393"
                                 z3="1.95420374">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.82448099"
                                 y3="-3.34993901"
                                 z3="-2.59854284">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.65059795"
                                 y3="-2.29928953"
                                 z3="-1.45709802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.0788022"
                                 y3="-1.65395848"
                                 z3="-3.00600778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-0.21264103"
                                 y3="1.7045315"
                                 z3="-2.61750139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="0.91277851"
                                 y3="2.56452506"
                                 z3="-3.66760509">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="0.69050223"
                                 y3="0.82804932"
                                 z3="-3.86530361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="4.19933932"
                                 y3="-0.66596079"
                                 z3="2.37110937">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="5.93575134"
                                 y3="-0.87378346"
                                 z3="2.18660105">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="5.22017917"
                                 y3="0.71677815"
                                 z3="1.93670568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 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 a20" order="S"/>
                           <bond atomRefs2="a11 a21" 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 a17" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a27" 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 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a36" 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:-1.0552,1.5908,.6169;1.8954,1.2753,1.2662;-2.5788,-1.3385,1.5321;1.8005,-2.0335,.4209;-2.1869,-.0926,.1151;2.3169,-.2603,-.108;-3.4347,.6263,-.5851;-1.3865,-.6643,-1.1394;1.6696,.1499,-1.5011;3.8717,.0392,-.3283;.1951,.8823,1.7385;-4.6938,.8331,.0871;-1.5007,-2.0346,-1.5741;1.8771,1.4164,-2.1579;4.9237,-.6995,.3269;-4.6408,1.9412,1.1089;-2.8441,-2.3384,-2.1907;.7464,1.6308,-3.1296;5.0648,-.3518,1.7875;.0511,1.3277,2.7219;.0646,-.1962,1.848;-5.394,1.0747,-.711;-5.0169,-.1044,.5439;-.6994,-2.1567,-2.3007;-1.2923,-2.6971,-.7326;1.9079,2.222,-1.4203;2.8391,1.3892,-2.6724;4.7486,-1.7687,.1934;5.8259,-.4368,-.2233;-4.2974,2.8786,.671;-5.6466,2.1044,1.4986;-3.9986,1.6929,1.9542;-2.8245,-3.3499,-2.5985;-3.6506,-2.2993,-1.4571;-3.0788,-1.654,-3.006;-.2126,1.7045,-2.6175;.9128,2.5645,-3.6676;.6905,.828,-3.8653;4.1993,-.666,2.3711;5.9358,-.8738,2.1866;5.2202,.7168,1.9367;</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 "1-OCTANOL"</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="-1.055176"
                        y3="1.590757"
                        z3="0.616946"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.895358"
                        y3="1.27527"
                        z3="1.266183"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-2.578785"
                        y3="-1.338507"
                        z3="1.532146"/>
                  <atom elementType="S"
                        id="a4"
                        x3="1.800538"
                        y3="-2.033511"
                        z3="0.420872"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.186869"
                        y3="-0.092615"
                        z3="0.115085"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.316854"
                        y3="-0.26026"
                        z3="-0.107977"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.434685"
                        y3="0.626276"
                        z3="-0.585107"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.386477"
                        y3="-0.664264"
                        z3="-1.139392"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.669632"
                        y3="0.149883"
                        z3="-1.501088"/>
                  <atom elementType="O"
                        id="a10"
                        x3="3.871743"
                        y3="0.03919"
                        z3="-0.328252"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.195101"
                        y3="0.882333"
                        z3="1.73846"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.693779"
                        y3="0.833051"
                        z3="0.087148"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.50067"
                        y3="-2.034601"
                        z3="-1.574096"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.877143"
                        y3="1.416378"
                        z3="-2.157857"/>
                  <atom elementType="C"
                        id="a15"
                        x3="4.923743"
                        y3="-0.69953"
                        z3="0.326882"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.640799"
                        y3="1.941178"
                        z3="1.108945"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-2.844128"
                        y3="-2.338432"
                        z3="-2.190657"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.746398"
                        y3="1.630846"
                        z3="-3.129597"/>
                  <atom elementType="C"
                        id="a19"
                        x3="5.064833"
                        y3="-0.351847"
                        z3="1.787532"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.051079"
                        y3="1.327682"
                        z3="2.721883"/>
                  <atom elementType="H"
                        id="a21"
                        x3="0.064564"
                        y3="-0.196172"
                        z3="1.847993"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.394015"
                        y3="1.074667"
                        z3="-0.710995"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.01692"
                        y3="-0.104414"
                        z3="0.543934"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.699383"
                        y3="-2.156708"
                        z3="-2.300724"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.292333"
                        y3="-2.697051"
                        z3="-0.732577"/>
                  <atom elementType="H"
                        id="a26"
                        x3="1.907936"
                        y3="2.221956"
                        z3="-1.420338"/>
                  <atom elementType="H"
                        id="a27"
                        x3="2.839138"
                        y3="1.389228"
                        z3="-2.672361"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.748566"
                        y3="-1.768705"
                        z3="0.193364"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.82589"
                        y3="-0.436792"
                        z3="-0.223282"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-4.297423"
                        y3="2.878598"
                        z3="0.671003"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-5.646636"
                        y3="2.104368"
                        z3="1.498615"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.998638"
                        y3="1.692924"
                        z3="1.954204"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.824481"
                        y3="-3.349939"
                        z3="-2.598543"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.650598"
                        y3="-2.29929"
                        z3="-1.457098"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.078802"
                        y3="-1.653958"
                        z3="-3.006008"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-0.212641"
                        y3="1.704532"
                        z3="-2.617501"/>
                  <atom elementType="H"
                        id="a37"
                        x3="0.912779"
                        y3="2.564525"
                        z3="-3.667605"/>
                  <atom elementType="H"
                        id="a38"
                        x3="0.690502"
                        y3="0.828049"
                        z3="-3.865304"/>
                  <atom elementType="H"
                        id="a39"
                        x3="4.199339"
                        y3="-0.665961"
                        z3="2.371109"/>
                  <atom elementType="H"
                        id="a40"
                        x3="5.935751"
                        y3="-0.873783"
                        z3="2.186601"/>
                  <atom elementType="H"
                        id="a41"
                        x3="5.220179"
                        y3="0.716778"
                        z3="1.936706"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 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 a20" order="S"/>
                  <bond atomRefs2="a11 a21" 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 a17" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" 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 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a36" 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:-1.0552,1.5908,.6169;1.8954,1.2753,1.2662;-2.5788,-1.3385,1.5321;1.8005,-2.0335,.4209;-2.1869,-.0926,.1151;2.3169,-.2603,-.108;-3.4347,.6263,-.5851;-1.3865,-.6643,-1.1394;1.6696,.1499,-1.5011;3.8717,.0392,-.3283;.1951,.8823,1.7385;-4.6938,.8331,.0871;-1.5007,-2.0346,-1.5741;1.8771,1.4164,-2.1579;4.9237,-.6995,.3269;-4.6408,1.9412,1.1089;-2.8441,-2.3384,-2.1907;.7464,1.6308,-3.1296;5.0648,-.3518,1.7875;.0511,1.3277,2.7219;.0646,-.1962,1.848;-5.394,1.0747,-.711;-5.0169,-.1044,.5439;-.6994,-2.1567,-2.3007;-1.2923,-2.6971,-.7326;1.9079,2.222,-1.4203;2.8391,1.3892,-2.6724;4.7486,-1.7687,.1934;5.8259,-.4368,-.2233;-4.2974,2.8786,.671;-5.6466,2.1044,1.4986;-3.9986,1.6929,1.9542;-2.8245,-3.3499,-2.5985;-3.6506,-2.2993,-1.4571;-3.0788,-1.654,-3.006;-.2126,1.7045,-2.6175;.9128,2.5645,-3.6676;.6905,.828,-3.8653;4.1993,-.666,2.3711;5.9358,-.8738,2.1866;5.2202,.7168,1.9367;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">2816.3559</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1378.1150</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">0.3s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2932.92590588</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2759.45341078</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5692.37931666</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9542.70170356</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3850.32238690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02155012</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5858.66684202</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2925.74093613</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00245578</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000148401632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000148401632</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000296803263</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.626291147578</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">-2420.9178 -2420.8682 -2419.4164 -2419.4118 -2103.1360 -2103.1073 -524.4564 -524.4236 -524.4156 -524.3387 -281.6121 -281.2267 -281.2005 -281.1814 -281.1035 -279.2746 -279.2584 -279.2499 -279.2388 -219.4621 -219.4154 -217.9996 -217.9958 -184.4053 -184.3803 -163.7707 -163.7219 -163.6831 -163.6423 -163.5463 -163.4955 -162.3086 -162.3037 -162.1534 -162.1496 -162.1462 -162.1431 -134.1493 -134.1300 -134.1131 -134.1031 -134.0878 -134.0741 -32.6980 -32.6130 -31.5747 -31.5224 -25.9245 -24.7730 -24.3614 -23.8307 -23.7373 -23.4787 -22.9352 -22.4208 -21.1563 -20.7099 -20.1648 -20.1458 -19.9097 -18.1427 -17.7683 -17.0758 -16.9811 -16.5053 -16.2666 -16.0078 -15.9458 -15.7543 -15.3612 -15.1640 -14.7201 -14.6039 -14.5016 -14.1821 -14.1166 -13.8545 -13.4907 -13.3030 -13.1084 -13.0772 -13.0008 -12.8866 -12.8191 -12.7368 -12.1381 -12.1014 -12.0106 -11.6695 -11.6458 -11.3917 -11.1791 -11.0656 -11.0077 -10.7745 -10.1293 -9.7712 -9.5193 -9.2983 -9.1622 -8.8993 1.5031 1.8535 2.3424 2.9651 3.0898 3.1240 3.1913 3.5153 3.5747 3.6898 3.7606 3.9457 4.1743 4.2678 4.4966 4.5403 4.6503 4.7609 4.9276 4.9593 5.0611 5.1602 5.3258 5.5369 5.6185 5.6636 5.7061 5.7100 5.7588 5.9324 5.9492 6.1303 6.1965 6.2854 6.4268 6.5199 6.8097 6.9017 7.0060 7.1329 7.2814 7.5069 7.5249 7.6300 7.6837 7.9036 7.9609 8.1959 8.2763 8.3693 8.4074 8.5191 8.7646 8.8795 8.9881 9.1897 9.2440 9.3055 9.5453 9.6452 9.7553 9.8502 9.9701 10.1114 10.2276 10.3137 10.6373 10.8667 11.1636 11.3026 11.5171 11.7047 11.7759 11.8838 12.0156 12.1667 12.3201 12.4023 12.7880 12.9069 13.0089 13.1125 13.1669 13.3972 13.5005 13.5339 13.5655 13.6199 13.6419 13.6678 13.8086 13.9322 13.9689 14.0434 14.1105 14.2340 14.3776 14.4864 14.5259 14.5881 14.6660 14.7542 14.8861 14.9463 15.0481 15.1111 15.2088 15.2816 15.4129 15.4910 15.5560 15.7846 15.8435 15.9337 16.0026 16.0753 16.1996 16.4745 16.5674 16.6247 16.9644 17.2245 17.3175 17.3790 17.4272 17.6422 17.7082 18.0652 18.1007 18.1687 18.3150 18.3951 18.7708 18.8531 18.9463 19.0317 19.3869 19.5336 19.6243 19.7630 20.0314 20.0871 20.3682 20.5055 20.7031 20.9860 21.1093 21.3073 21.5250 21.8113 21.9625 22.0557 22.1208 22.5398 22.7852 23.0484 23.1773 23.4490 23.8269 23.8573 23.9495 24.2685 24.3419 24.4987 24.6653 24.8405 24.9563 25.0767 25.2075 25.4541 25.5107 25.8209 25.9892 26.0099 26.3008 26.4496 26.5826 26.8783 27.0172 27.2114 27.4496 27.5735 27.6075 27.6588 27.9126 27.9624 28.2117 28.2268 28.3494 28.3825 28.5926 28.6609 28.7246 29.0442 29.2557 29.3455 29.5519 29.6486 29.9072 30.1050 30.2715 30.5071 30.6450 30.7908 30.8791 31.1404 31.3062 31.4065 31.4699 31.8098 32.0981 32.1460 32.3974 32.4676 32.5786 32.6970 32.7407 33.0943 33.2997 33.3992 33.5371 33.6663 33.8298 34.0263 34.0470 34.2161 34.6434 34.6807 34.8434 34.9675 35.0704 35.2475 35.4027 35.5780 35.7013 35.7618 35.8768 36.3907 36.7872 36.9313 37.1634 37.2226 37.5936 37.7631 37.9397 38.3446 38.4723 38.5461 38.6742 38.7812 39.1637 39.4339 39.5615 40.0327 40.1022 40.1564 40.2764 40.3861 40.4788 40.6250 40.8235 40.9321 41.0460 41.1074 41.3018 41.3770 41.4949 41.6153 41.6420 41.7359 41.9572 42.0468 42.2371 42.3325 42.4507 42.5204 42.6582 42.7714 42.7966 42.9835 43.0421 43.2029 43.3650 43.5128 43.6060 43.7274 43.8373 43.9697 44.0502 44.2574 44.3504 44.5866 44.6193 44.8075 44.8623 44.9672 45.1051 45.1360 45.4121 45.4426 45.5097 45.6539 45.7278 45.7597 45.8523 46.0210 46.0850 46.3559 46.4364 46.5173 46.7126 46.7538 46.9425 47.1309 47.3847 47.4110 47.5127 47.7686 47.9531 48.1162 48.1632 48.2984 48.4913 48.8752 49.0538 49.1149 49.3995 49.4940 49.8631 49.9043 50.1932 50.2451 50.6697 50.8366 50.9114 51.2469 51.4434 51.7967 51.8259 52.1369 52.4060 52.6152 52.8366 53.0730 53.3976 53.6946 53.8053 54.0121 54.3805 54.5983 54.8258 54.9450 55.1779 55.4277 55.6542 55.7396 56.1431 56.2433 56.4038 56.7042 56.8608 56.8985 57.2940 57.5923 57.7790 58.0516 58.2186 58.2870 58.6591 58.8990 59.0528 59.0818 59.4220 59.6788 59.8739 60.0733 60.2146 60.3796 60.4562 60.9656 61.1657 61.2599 61.6594 62.2855 62.5385 63.0166 63.1438 63.3387 63.4983 63.9610 64.1953 64.3578 64.5631 64.7854 65.2101 65.4024 65.7165 66.0674 66.2449 66.3764 66.5576 67.2554 67.4861 67.5798 67.6209 67.9998 68.6517 68.8624 69.2103 69.3783 69.5918 70.1605 70.3806 70.6051 70.7922 70.9227 71.2039 71.4952 71.5605 71.8618 72.1928 72.2424 72.4919 73.0775 73.4271 73.4444 73.7548 73.8671 74.0195 74.2832 74.3799 74.5625 74.5885 74.7636 75.0794 75.1105 75.1602 75.5983 75.8587 76.1563 76.6605 76.8577 77.1065 77.4004 78.1465 78.3808 78.5742 78.7827 78.9684 79.1686 79.2471 79.3262 79.5043 79.9860 80.4620 80.5641 80.6805 80.7545 80.9818 81.0527 81.1279 81.2465 81.4390 81.7728 81.8743 81.9769 82.5620 82.7764 82.8622 83.1028 83.2725 83.3620 83.4911 83.6285 83.7998 84.0668 84.2634 84.5116 84.8343 85.1936 85.5339 85.5854 85.6400 85.7529 85.9672 86.1367 86.3253 86.3871 86.6149 86.8346 87.0663 87.1143 87.2909 87.5642 87.8478 87.9384 88.1564 88.2935 88.3775 88.5851 88.8706 89.0303 89.1934 89.2615 89.5788 89.9019 89.9654 90.0972 90.2414 90.2969 90.5569 90.6662 90.7696 91.1324 91.3255 91.7049 91.9607 92.1330 92.1635 92.3635 92.6419 93.4093 93.7662 94.0463 94.1699 94.2537 94.6074 94.6315 94.8140 95.6833 96.7961 97.2392 97.4010 97.4551 97.6458 97.8826 97.9803 98.1728 98.2092 98.4873 98.6591 98.9203 99.3245 99.4251 99.6024 100.0280 100.1523 100.2753 100.4105 100.6229 100.9575 101.0415 101.1378 101.3146 101.3621 101.5353 101.8968 102.0106 102.0424 102.2878 102.4492 102.8419 102.9201 103.0637 103.2564 103.5983 103.8646 104.4004 105.0044 105.2198 105.5340 105.5789 105.9473 106.0627 106.3555 106.3957 106.4490 106.5166 106.6781 106.7486 107.2454 107.4298 107.7366 107.9504 108.0335 108.2375 108.7864 108.9805 109.0194 109.2013 109.7782 109.8928 110.0984 110.5246 110.6603 110.9169 111.0169 111.2889 111.4625 111.7204 111.8252 111.8900 112.1672 112.6018 112.8349 112.8637 113.3391 113.4738 113.5497 113.6805 113.7858 113.8751 113.9928 114.0799 114.1517 114.6162 114.6854 114.7918 114.9880 115.1103 115.2453 115.4029 115.5569 115.7698 115.8837 117.2390 117.4309 117.4399 117.6430 117.9394 118.5430 118.5672 118.7030 118.9833 119.2796 119.6951 119.7437 119.9326 120.2259 121.2293 121.4531 121.5704 121.8938 122.0093 122.3469 122.4490 122.7833 122.9503 123.0665 123.3903 123.5492 126.1480 126.4943 126.5839 127.0304 127.0915 127.1895 127.4895 127.5242 128.0506 128.2850 128.4015 128.6770 128.8037 129.3555 129.4618 129.6196 130.5712 130.8060 131.9216 133.0545 133.2073 133.2988 133.5037 133.5880 133.7497 133.8344 133.9444 134.2100 134.3235 134.3993 134.4664 134.6835 135.0087 135.0629 135.2512 136.6029 136.7760 136.7963 136.9654 137.6071 138.2281 138.3024 138.5746 138.8626 141.4244 141.5288 142.0283 142.2121 142.4781 142.6860 143.1061 143.5310 143.6161 143.6646 143.7366 143.8897 144.0709 144.2568 144.4479 144.5845 145.2129 145.8221 147.0752 147.0929 147.5082 147.6435 147.9290 148.0046 148.2328 148.3012 148.3280 148.3606 148.4021 148.4583 148.5768 148.6028 148.6223 148.8331 148.9790 149.7852 149.8786 150.1206 150.3893 150.5554 150.7611 150.7906 150.8995 151.0728 152.1372 152.1978 152.3127 153.2137 153.3843 153.4820 153.9617 154.5390 154.6087 154.7145 154.9548 155.2589 155.7171 155.7695 155.9570 156.3908 156.6341 156.7325 156.8023 156.9206 157.9795 158.0437 158.2539 158.3069 160.4604 160.6131 161.3828 161.6899 162.2501 162.4501 162.8518 163.6266 165.6225 166.0848 166.6285 167.0358 167.2341 168.4122 169.7081 170.0371 170.9676 171.7953 173.7649 174.3333 178.8289 179.3862 182.4521 182.8934 183.1546 183.3244 184.0301 184.8044 184.9205 185.8315 186.6531 186.9114 187.1376 187.5093 187.8804 187.9825 188.2543 188.5126 188.6993 189.2681 189.5860 189.8317 190.1430 190.1976 190.4926 190.7566 190.9241 191.2803 191.5522 192.2020 192.6178 192.7598 194.8494 195.1258 196.2943 197.5394 197.6637 198.9555 199.5955 199.9611 201.7845 202.3344 211.0356 211.7386 218.8595 219.0782 231.1924 231.7867 246.3334 247.3259 247.6582 247.9728 249.1740 249.4712 254.5765 255.9559 259.2299 259.4597 260.4629 261.8486 433.2449 433.6084 521.8420 524.0581 529.6663 530.4088 625.9321 635.9043 636.2552 636.7823 636.9740 646.4633 646.5542 646.6611 646.8000 1202.7934 1203.6642 1203.8827 1204.5486</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">-0.142759 -0.148032 -0.438019 -0.427327 0.636698 0.640281 -0.360082 -0.330399 -0.322227 -0.352900 -0.069265 0.045886 0.039353 0.001315 0.032795 -0.249624 -0.241708 -0.235124 -0.246213 0.170227 0.111054 0.109552 0.093171 0.101310 0.091499 0.103264 0.112205 0.095361 0.107017 0.091564 0.101541 0.078138 0.097854 0.078427 0.091336 0.073224 0.096184 0.092892 0.078639 0.101543 0.091351</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">16.1428 16.1480 16.4380 16.4273 14.3633 14.3597 8.3601 8.3304 8.3222 8.3529 6.0693 5.9541 5.9606 5.9987 5.9672 6.2496 6.2417 6.2351 6.2462 0.8298 0.8889 0.8904 0.9068 0.8987 0.9085 0.8967 0.8878 0.9046 0.8930 0.9084 0.8985 0.9219 0.9021 0.9216 0.9087 0.9268 0.9038 0.9071 0.9214 0.8985 0.9086</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">-0.1428 -0.1480 -0.4380 -0.4273 0.6367 0.6403 -0.3601 -0.3304 -0.3222 -0.3529 -0.0693 0.0459 0.0394 0.0013 0.0328 -0.2496 -0.2417 -0.2351 -0.2462 0.1702 0.1111 0.1096 0.0932 0.1013 0.0915 0.1033 0.1122 0.0954 0.1070 0.0916 0.1015 0.0781 0.0979 0.0784 0.0913 0.0732 0.0962 0.0929 0.0786 0.1015 0.0914</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.2941 2.2952 2.0024 2.0245 5.4149 5.4245 2.0847 2.1031 2.1120 2.1059 3.9003 3.8440 3.8337 3.8597 3.8663 3.9084 3.9379 3.9288 3.8850 0.9940 1.0697 0.9904 1.0121 0.9949 1.0135 1.0013 0.9979 1.0103 0.9904 1.0038 1.0113 1.0165 1.0080 1.0161 1.0061 1.0212 1.0097 1.0035 1.0184 1.0115 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.2941 2.2952 2.0024 2.0245 5.4149 5.4245 2.0847 2.1031 2.1120 2.1059 3.9003 3.8440 3.8337 3.8597 3.8663 3.9084 3.9379 3.9288 3.8850 0.9940 1.0697 0.9904 1.0121 0.9949 1.0135 1.0013 0.9979 1.0103 0.9904 1.0038 1.0113 1.0165 1.0080 1.0161 1.0061 1.0212 1.0097 1.0035 1.0184 1.0115 1.0030</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">1.1150 0.9822 1.0830 0.9920 1.7861 1.8280 1.1517 1.2021 1.2081 1.1562 0.8625 0.8499 0.8645 0.8702 0.9505 0.9511 0.9612 0.9759 0.9940 0.9681 0.9745 0.9894 0.9715 0.9752 0.9802 0.9542 0.9998 0.9770 0.9877 0.9839 0.9817 0.9856 0.9809 0.9903 0.9869 0.9858 0.9912 0.9836 0.9818 0.9862</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">-0.024470054</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2932.950375936519</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-3.75566 4.15335 0.39769 2.83512 -1.45495 1.38017 -9.37144 8.62045 -0.75098</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.62080</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.11975</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
