<?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="-1.053445"
                        y3="1.086899"
                        z3="0.965819"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.127728"
                        y3="-1.074057"
                        z3="0.733298"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.059077"
                        y3="-1.67858"
                        z3="0.957174"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.0139"
                        y3="1.572766"
                        z3="1.723541"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.388974"
                        y3="-0.170158"
                        z3="-0.037837"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.509349"
                        y3="0.4371"
                        z3="0.256502"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.465078"
                        y3="0.893641"
                        z3="-0.558966"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.581796"
                        y3="-0.500786"
                        z3="-1.373498"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.647392"
                        y3="-0.435945"
                        z3="-0.449254"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.899905"
                        y3="1.270659"
                        z3="-0.953248"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.005567"
                        y3="-0.138833"
                        z3="1.790893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.700679"
                        y3="1.162387"
                        z3="0.139524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.838688"
                        y3="-1.680431"
                        z3="-2.166159"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.809714"
                        y3="-0.940352"
                        z3="0.244808"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.492094"
                        y3="0.695388"
                        z3="-2.215986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.501216"
                        y3="1.983385"
                        z3="1.388541"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.166439"
                        y3="-1.622798"
                        z3="-2.879644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.496289"
                        y3="-2.117763"
                        z3="1.132085"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.499929"
                        y3="1.007487"
                        z3="-3.292889"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.559271"
                        y3="0.403022"
                        z3="2.550081"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.629272"
                        y3="-0.875894"
                        z3="2.29735"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.311597"
                        y3="1.697986"
                        z3="-0.584654"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.196392"
                        y3="0.217244"
                        z3="0.366105"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.013894"
                        y3="-1.712966"
                        z3="-2.876334"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.768836"
                        y3="-2.562567"
                        z3="-1.527536"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.498073"
                        y3="-1.22436"
                        z3="-0.548879"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.265602"
                        y3="-0.12837"
                        z3="0.813405"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.340147"
                        y3="-0.381523"
                        z3="-2.11984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.528153"
                        y3="1.146729"
                        z3="-2.443965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.479679"
                        y3="2.239307"
                        z3="1.796181"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.956963"
                        y3="1.437321"
                        z3="2.158867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.973304"
                        y3="2.91374"
                        z3="1.180126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.007025"
                        y3="-1.66481"
                        z3="-2.186585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.257072"
                        y3="-0.722451"
                        z3="-3.486948"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.245414"
                        y3="-2.483663"
                        z3="-3.544124"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.87966"
                        y3="-1.838048"
                        z3="1.985869"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.993842"
                        y3="-2.913142"
                        z3="0.581928"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.432873"
                        y3="-2.520312"
                        z3="1.519007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.66278"
                        y3="2.080797"
                        z3="-3.389021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.458348"
                        y3="0.523422"
                        z3="-3.109785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.118109"
                        y3="0.643449"
                        z3="-4.247154"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
               </bondArray>
               <formula concise="C9H22O4P2S4">
                  <atomArray count="9 22 4 2 4" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">362.3014219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,12,13,14,15,11,7,8,9,10,5,6,3,4,1,2/E:(1,2,3,4)(5,6,7,8)(10,11,12,13)(14,15)(16,17)(18,19)/CRV:14.4,15.4,16.1,17.1/rA:41nSSS1S1P4P4OOOOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s3;s2s4;s5;s5;s6;s6;s1s2;s7;s8;s9;s10;s12;s13;s14;s15;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-1.0534,1.0869,.9658;1.1277,-1.0741,.7333;-3.0591,-1.6786,.9572;3.0139,1.5728,1.7235;-2.389,-.1702,-.0378;2.5093,.4371,.2565;-3.4651,.8936,-.559;-1.5818,-.5008,-1.3735;3.6474,-.4359,-.4493;1.8999,1.2707,-.9532;-.0056,-.1388,1.7909;-4.7007,1.1624,.1395;-1.8387,-1.6804,-2.1662;4.8097,-.9404,.2448;1.4921,.6954,-2.216;-4.5012,1.9834,1.3885;-3.1664,-1.6228,-2.8796;4.4963,-2.1178,1.1321;2.4999,1.0075,-3.2929;.5593,.403,2.5501;-.6293,-.8759,2.2973;-5.3116,1.698,-.5847;-5.1964,.2172,.3661;-1.0139,-1.713,-2.8763;-1.7688,-2.5626,-1.5275;5.4981,-1.2244,-.5489;5.2656,-.1284,.8134;1.3401,-.3815,-2.1198;.5282,1.1467,-2.444;-5.4797,2.2393,1.7962;-3.957,1.4373,2.1589;-3.9733,2.9137,1.1801;-4.007,-1.6648,-2.1866;-3.2571,-.7225,-3.4869;-3.2454,-2.4837,-3.5441;3.8797,-1.838,1.9859;3.9938,-2.9131,.5819;5.4329,-2.5203,1.519;2.6628,2.0808,-3.389;3.4583,.5234,-3.1098;2.1181,.6434,-4.2472;</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">2726.6660898730 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">2.310e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.432 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">0.242 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.682 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="-1.05344517"
                                 y3="1.08689891"
                                 z3="0.96581922">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.12772843"
                                 y3="-1.0740573"
                                 z3="0.73329762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a3"
                                 x3="-3.05907659"
                                 y3="-1.67857981"
                                 z3="0.95717402">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a4"
                                 x3="3.01389976"
                                 y3="1.57276627"
                                 z3="1.7235408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a5"
                                 x3="-2.38897447"
                                 y3="-0.17015794"
                                 z3="-0.03783745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a6"
                                 x3="2.50934896"
                                 y3="0.43710014"
                                 z3="0.25650235">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.46507817"
                                 y3="0.89364061"
                                 z3="-0.55896561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="-1.58179568"
                                 y3="-0.50078627"
                                 z3="-1.37349815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="3.64739169"
                                 y3="-0.43594481"
                                 z3="-0.44925439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a10"
                                 x3="1.89990465"
                                 y3="1.27065868"
                                 z3="-0.95324777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.00556729"
                                 y3="-0.13883276"
                                 z3="1.79089323">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-4.70067877"
                                 y3="1.16238657"
                                 z3="0.13952399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.83868825"
                                 y3="-1.68043111"
                                 z3="-2.16615931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="4.80971364"
                                 y3="-0.9403516"
                                 z3="0.24480769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.49209362"
                                 y3="0.69538833"
                                 z3="-2.21598557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-4.50121595"
                                 y3="1.98338548"
                                 z3="1.38854111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="-3.16643851"
                                 y3="-1.62279838"
                                 z3="-2.87964368">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="4.49628921"
                                 y3="-2.11776346"
                                 z3="1.13208533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.49992934"
                                 y3="1.00748667"
                                 z3="-3.2928888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.5592709"
                                 y3="0.40302168"
                                 z3="2.55008106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-0.62927238"
                                 y3="-0.87589364"
                                 z3="2.29735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-5.3115974"
                                 y3="1.69798572"
                                 z3="-0.58465365">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-5.19639188"
                                 y3="0.21724402"
                                 z3="0.36610497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.01389354"
                                 y3="-1.71296632"
                                 z3="-2.87633417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.76883583"
                                 y3="-2.56256746"
                                 z3="-1.52753611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.49807302"
                                 y3="-1.22435962"
                                 z3="-0.54887892">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="5.26560179"
                                 y3="-0.12836997"
                                 z3="0.81340466">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.34014704"
                                 y3="-0.38152333"
                                 z3="-2.11984025">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.52815292"
                                 y3="1.14672885"
                                 z3="-2.4439651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-5.47967887"
                                 y3="2.23930702"
                                 z3="1.79618103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.95696297"
                                 y3="1.4373207"
                                 z3="2.15886724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.97330375"
                                 y3="2.91373972"
                                 z3="1.18012634">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.0070255"
                                 y3="-1.66481032"
                                 z3="-2.18658471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-3.25707158"
                                 y3="-0.72245107"
                                 z3="-3.48694791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.24541399"
                                 y3="-2.48366337"
                                 z3="-3.54412401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="3.87966036"
                                 y3="-1.83804839"
                                 z3="1.98586853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="3.99384244"
                                 y3="-2.91314206"
                                 z3="0.58192832">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="5.43287335"
                                 y3="-2.52031187"
                                 z3="1.51900689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a39"
                                 x3="2.6627803"
                                 y3="2.08079652"
                                 z3="-3.38902104">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a40"
                                 x3="3.45834752"
                                 y3="0.52342205"
                                 z3="-3.10978524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a41"
                                 x3="2.11810884"
                                 y3="0.64344873"
                                 z3="-4.24715437">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a11" order="S"/>
                           <bond atomRefs2="a1 a5" order="S"/>
                           <bond atomRefs2="a2 a11" order="S"/>
                           <bond atomRefs2="a2 a6" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a6" order="S"/>
                           <bond atomRefs2="a5 a7" order="S"/>
                           <bond atomRefs2="a5 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a20" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a12 a23" order="S"/>
                           <bond atomRefs2="a12 a16" order="S"/>
                           <bond atomRefs2="a13 a25" order="S"/>
                           <bond atomRefs2="a13 a17" order="S"/>
                           <bond atomRefs2="a13 a24" order="S"/>
                           <bond atomRefs2="a14 a26" order="S"/>
                           <bond atomRefs2="a14 a27" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a29" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a28" order="S"/>
                           <bond atomRefs2="a16 a32" order="S"/>
                           <bond atomRefs2="a16 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a35" order="S"/>
                           <bond atomRefs2="a17 a34" order="S"/>
                           <bond atomRefs2="a17 a33" order="S"/>
                           <bond atomRefs2="a18 a36" order="S"/>
                           <bond atomRefs2="a18 a38" order="S"/>
                           <bond atomRefs2="a18 a37" order="S"/>
                           <bond atomRefs2="a19 a39" order="S"/>
                           <bond atomRefs2="a19 a41" order="S"/>
                           <bond atomRefs2="a19 a40" order="S"/>
                        </bondArray>
                        <formula concise="C9H22O4P2S4">
                           <atomArray count="9 22 4 2 4" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">362.3014219999999</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,12,13,14,15,11,7,8,9,10,5,6,3,4,1,2/E:(1,2,3,4)(5,6,7,8)(10,11,12,13)(14,15)(16,17)(18,19)/CRV:14.4,15.4,16.1,17.1/rA:41nSSS1S1P4P4OOOOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s3;s2s4;s5;s5;s6;s6;s1s2;s7;s8;s9;s10;s12;s13;s14;s15;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-1.0534,1.0869,.9658;1.1277,-1.0741,.7333;-3.0591,-1.6786,.9572;3.0139,1.5728,1.7235;-2.389,-.1702,-.0378;2.5093,.4371,.2565;-3.4651,.8936,-.559;-1.5818,-.5008,-1.3735;3.6474,-.4359,-.4493;1.8999,1.2707,-.9532;-.0056,-.1388,1.7909;-4.7007,1.1624,.1395;-1.8387,-1.6804,-2.1662;4.8097,-.9404,.2448;1.4921,.6954,-2.216;-4.5012,1.9834,1.3885;-3.1664,-1.6228,-2.8796;4.4963,-2.1178,1.1321;2.4999,1.0075,-3.2929;.5593,.403,2.5501;-.6293,-.8759,2.2973;-5.3116,1.698,-.5847;-5.1964,.2172,.3661;-1.0139,-1.713,-2.8763;-1.7688,-2.5626,-1.5275;5.4981,-1.2244,-.5489;5.2656,-.1284,.8134;1.3401,-.3815,-2.1198;.5282,1.1467,-2.444;-5.4797,2.2393,1.7962;-3.957,1.4373,2.1589;-3.9733,2.9137,1.1801;-4.007,-1.6648,-2.1866;-3.2571,-.7225,-3.4869;-3.2454,-2.4837,-3.5441;3.8797,-1.838,1.9859;3.9938,-2.9131,.5819;5.4329,-2.5203,1.519;2.6628,2.0808,-3.389;3.4583,.5234,-3.1098;2.1181,.6434,-4.2472;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.053445"
                        y3="1.086899"
                        z3="0.965819"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.127728"
                        y3="-1.074057"
                        z3="0.733298"/>
                  <atom elementType="S"
                        id="a3"
                        x3="-3.059077"
                        y3="-1.67858"
                        z3="0.957174"/>
                  <atom elementType="S"
                        id="a4"
                        x3="3.0139"
                        y3="1.572766"
                        z3="1.723541"/>
                  <atom elementType="P"
                        id="a5"
                        x3="-2.388974"
                        y3="-0.170158"
                        z3="-0.037837"/>
                  <atom elementType="P"
                        id="a6"
                        x3="2.509349"
                        y3="0.4371"
                        z3="0.256502"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.465078"
                        y3="0.893641"
                        z3="-0.558966"/>
                  <atom elementType="O"
                        id="a8"
                        x3="-1.581796"
                        y3="-0.500786"
                        z3="-1.373498"/>
                  <atom elementType="O"
                        id="a9"
                        x3="3.647392"
                        y3="-0.435945"
                        z3="-0.449254"/>
                  <atom elementType="O"
                        id="a10"
                        x3="1.899905"
                        y3="1.270659"
                        z3="-0.953248"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.005567"
                        y3="-0.138833"
                        z3="1.790893"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-4.700679"
                        y3="1.162387"
                        z3="0.139524"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.838688"
                        y3="-1.680431"
                        z3="-2.166159"/>
                  <atom elementType="C"
                        id="a14"
                        x3="4.809714"
                        y3="-0.940352"
                        z3="0.244808"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.492094"
                        y3="0.695388"
                        z3="-2.215986"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-4.501216"
                        y3="1.983385"
                        z3="1.388541"/>
                  <atom elementType="C"
                        id="a17"
                        x3="-3.166439"
                        y3="-1.622798"
                        z3="-2.879644"/>
                  <atom elementType="C"
                        id="a18"
                        x3="4.496289"
                        y3="-2.117763"
                        z3="1.132085"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.499929"
                        y3="1.007487"
                        z3="-3.292889"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.559271"
                        y3="0.403022"
                        z3="2.550081"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-0.629272"
                        y3="-0.875894"
                        z3="2.29735"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-5.311597"
                        y3="1.697986"
                        z3="-0.584654"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-5.196392"
                        y3="0.217244"
                        z3="0.366105"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.013894"
                        y3="-1.712966"
                        z3="-2.876334"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.768836"
                        y3="-2.562567"
                        z3="-1.527536"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.498073"
                        y3="-1.22436"
                        z3="-0.548879"/>
                  <atom elementType="H"
                        id="a27"
                        x3="5.265602"
                        y3="-0.12837"
                        z3="0.813405"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.340147"
                        y3="-0.381523"
                        z3="-2.11984"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.528153"
                        y3="1.146729"
                        z3="-2.443965"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-5.479679"
                        y3="2.239307"
                        z3="1.796181"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.956963"
                        y3="1.437321"
                        z3="2.158867"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.973304"
                        y3="2.91374"
                        z3="1.180126"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.007025"
                        y3="-1.66481"
                        z3="-2.186585"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-3.257072"
                        y3="-0.722451"
                        z3="-3.486948"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.245414"
                        y3="-2.483663"
                        z3="-3.544124"/>
                  <atom elementType="H"
                        id="a36"
                        x3="3.87966"
                        y3="-1.838048"
                        z3="1.985869"/>
                  <atom elementType="H"
                        id="a37"
                        x3="3.993842"
                        y3="-2.913142"
                        z3="0.581928"/>
                  <atom elementType="H"
                        id="a38"
                        x3="5.432873"
                        y3="-2.520312"
                        z3="1.519007"/>
                  <atom elementType="H"
                        id="a39"
                        x3="2.66278"
                        y3="2.080797"
                        z3="-3.389021"/>
                  <atom elementType="H"
                        id="a40"
                        x3="3.458348"
                        y3="0.523422"
                        z3="-3.109785"/>
                  <atom elementType="H"
                        id="a41"
                        x3="2.118109"
                        y3="0.643449"
                        z3="-4.247154"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a11" order="S"/>
                  <bond atomRefs2="a1 a5" order="S"/>
                  <bond atomRefs2="a2 a11" order="S"/>
                  <bond atomRefs2="a2 a6" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a6" order="S"/>
                  <bond atomRefs2="a5 a7" order="S"/>
                  <bond atomRefs2="a5 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a20" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a12 a23" order="S"/>
                  <bond atomRefs2="a12 a16" order="S"/>
                  <bond atomRefs2="a13 a25" order="S"/>
                  <bond atomRefs2="a13 a17" order="S"/>
                  <bond atomRefs2="a13 a24" order="S"/>
                  <bond atomRefs2="a14 a26" order="S"/>
                  <bond atomRefs2="a14 a27" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a29" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a28" order="S"/>
                  <bond atomRefs2="a16 a32" order="S"/>
                  <bond atomRefs2="a16 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a35" order="S"/>
                  <bond atomRefs2="a17 a34" order="S"/>
                  <bond atomRefs2="a17 a33" order="S"/>
                  <bond atomRefs2="a18 a36" order="S"/>
                  <bond atomRefs2="a18 a38" order="S"/>
                  <bond atomRefs2="a18 a37" order="S"/>
                  <bond atomRefs2="a19 a39" order="S"/>
                  <bond atomRefs2="a19 a41" order="S"/>
                  <bond atomRefs2="a19 a40" order="S"/>
               </bondArray>
               <formula concise="C9H22O4P2S4">
                  <atomArray count="9 22 4 2 4" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">362.3014219999999</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C9H22O4P2S4/c1-5-10-14(16,11-6-2)18-9-19-15(17,12-7-3)13-8-4/h5-9H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:16,17,18,19,12,13,14,15,11,7,8,9,10,5,6,3,4,1,2/E:(1,2,3,4)(5,6,7,8)(10,11,12,13)(14,15)(16,17)(18,19)/CRV:14.4,15.4,16.1,17.1/rA:41nSSS1S1P4P4OOOOCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHH/rB:;;;s1s3;s2s4;s5;s5;s6;s6;s1s2;s7;s8;s9;s10;s12;s13;s14;s15;s11;s11;s12;s12;s13;s13;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-1.0534,1.0869,.9658;1.1277,-1.0741,.7333;-3.0591,-1.6786,.9572;3.0139,1.5728,1.7235;-2.389,-.1702,-.0378;2.5093,.4371,.2565;-3.4651,.8936,-.559;-1.5818,-.5008,-1.3735;3.6474,-.4359,-.4493;1.8999,1.2707,-.9532;-.0056,-.1388,1.7909;-4.7007,1.1624,.1395;-1.8387,-1.6804,-2.1662;4.8097,-.9404,.2448;1.4921,.6954,-2.216;-4.5012,1.9834,1.3885;-3.1664,-1.6228,-2.8796;4.4963,-2.1178,1.1321;2.4999,1.0075,-3.2929;.5593,.403,2.5501;-.6293,-.8759,2.2973;-5.3116,1.698,-.5847;-5.1964,.2172,.3661;-1.0139,-1.713,-2.8763;-1.7688,-2.5626,-1.5275;5.4981,-1.2244,-.5489;5.2656,-.1284,.8134;1.3401,-.3815,-2.1198;.5282,1.1467,-2.444;-5.4797,2.2393,1.7962;-3.957,1.4373,2.1589;-3.9733,2.9137,1.1801;-4.007,-1.6648,-2.1866;-3.2571,-.7225,-3.4869;-3.2454,-2.4837,-3.5441;3.8797,-1.838,1.9859;3.9938,-2.9131,.5819;5.4329,-2.5203,1.519;2.6628,2.0808,-3.389;3.4583,.5234,-3.1098;2.1181,.6434,-4.2472;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2781.1442</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1401.0422</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.4s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.5s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-2932.91330857</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2726.66608987</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-5659.57939844</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-9476.45315606</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">3816.87375762</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02573342</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-5858.67086433</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">2925.75755576</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00244578</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">101.000103958220</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">101.000103958220</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">202.000207916440</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-173.630184965563</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">-2420.9085 -2420.8741 -2419.4758 -2419.4581 -2103.1715 -2103.1524 -524.4851 -524.4718 -524.4330 -524.4120 -281.5922 -281.2098 -281.1982 -281.1816 -281.1694 -279.2466 -279.2441 -279.2428 -279.2251 -219.4551 -219.4200 -218.0604 -218.0440 -184.4397 -184.4282 -163.7628 -163.7268 -163.6786 -163.6434 -163.5377 -163.5037 -162.3666 -162.3516 -162.2142 -162.2096 -162.1986 -162.1903 -134.1842 -134.1630 -134.1615 -134.1508 -134.1233 -134.1214 -32.7069 -32.6660 -31.5766 -31.5618 -25.9827 -24.7560 -24.3417 -23.8404 -23.7550 -23.4985 -22.9455 -22.4846 -21.1657 -20.7626 -20.2637 -20.1625 -19.9309 -18.0718 -17.7534 -17.0871 -17.0204 -16.5950 -16.2946 -16.0316 -15.8494 -15.5422 -15.4136 -15.1236 -14.7617 -14.6781 -14.5224 -14.2057 -14.0238 -13.7319 -13.5767 -13.4947 -13.3978 -13.0634 -12.9523 -12.9277 -12.8187 -12.7762 -12.3854 -12.0779 -11.7907 -11.6731 -11.6286 -11.4367 -11.3156 -11.1121 -10.9991 -10.7691 -10.0938 -9.7602 -9.5317 -9.3664 -9.1605 -9.0625 1.4059 2.0909 2.5076 2.5219 3.0200 3.1413 3.4027 3.4197 3.5089 3.6347 3.7682 4.0137 4.2046 4.2710 4.4057 4.5761 4.7435 4.7751 4.8553 4.9854 5.1838 5.2710 5.3452 5.5108 5.6136 5.6336 5.6819 5.7830 5.9009 5.9721 6.0897 6.1306 6.2031 6.2310 6.4274 6.5620 6.6305 6.9131 7.1112 7.1876 7.3345 7.3793 7.4183 7.5458 7.7798 7.8997 8.0679 8.2829 8.3548 8.4644 8.5218 8.6348 8.7525 8.9111 8.9293 9.0430 9.1707 9.2741 9.4393 9.6577 9.7412 9.8232 9.9783 10.0847 10.1981 10.2276 10.5667 10.8091 10.9212 11.0584 11.4511 11.5345 11.6861 11.7841 11.8979 12.0588 12.2110 12.3631 12.5683 12.7692 12.9308 13.1525 13.2189 13.2800 13.4525 13.4943 13.5627 13.6055 13.6675 13.7795 13.9225 13.9539 13.9755 14.0820 14.1316 14.1553 14.2509 14.2856 14.4681 14.5954 14.7308 14.9217 14.9305 14.9756 15.0576 15.1173 15.1977 15.2261 15.3163 15.3989 15.5092 15.6289 15.7859 15.8852 15.9585 16.0294 16.2828 16.4250 16.6193 16.7340 16.8474 16.9031 17.0733 17.2765 17.4452 17.6076 17.7945 17.8531 17.9974 18.1628 18.2275 18.5303 18.7104 18.7562 18.9634 19.1735 19.3107 19.4965 19.6514 19.9186 20.0079 20.2621 20.3609 20.6213 20.8197 20.8521 21.1443 21.2462 21.4690 21.7389 21.7803 22.2313 22.5003 22.7872 22.9477 23.1434 23.4193 23.5727 23.7620 23.8677 23.8836 24.1460 24.3075 24.4519 24.5751 24.5801 24.8533 24.9949 25.1152 25.2609 25.4939 25.6887 25.7189 26.0632 26.2660 26.3869 26.4706 26.7766 26.9900 27.2490 27.3413 27.4663 27.5351 27.6008 27.7567 27.9084 28.0131 28.0633 28.2162 28.2603 28.4424 28.5542 28.6551 28.7328 29.1916 29.4086 29.6106 29.7823 29.9688 30.2282 30.2688 30.3381 30.6503 30.7641 30.8993 31.0722 31.2604 31.4563 31.7605 31.8453 32.0145 32.1248 32.1865 32.3849 32.6690 32.8140 33.0498 33.2337 33.3822 33.4728 33.5536 33.8864 33.9331 34.1041 34.2784 34.3695 34.5123 34.6545 34.8882 34.9967 35.2443 35.4557 35.4687 35.7261 35.8897 36.0853 36.2458 36.3310 36.7160 36.9128 37.1360 37.3219 37.4556 37.7328 37.8752 37.9741 38.0996 38.2412 38.7655 38.8342 39.1166 39.2017 39.5194 39.8552 39.9127 40.2285 40.3697 40.5210 40.5630 40.7130 40.9081 40.9402 41.0261 41.1395 41.2728 41.3633 41.3982 41.4856 41.6247 41.7760 41.8659 42.1706 42.2737 42.2923 42.3943 42.4957 42.7497 42.9079 43.0334 43.0496 43.1173 43.2657 43.3479 43.3553 43.5747 43.6626 43.8697 43.9569 44.1250 44.2488 44.3755 44.5072 44.6935 44.7232 44.7853 44.8477 44.9509 45.1306 45.2553 45.3047 45.4139 45.4452 45.5415 45.6921 45.8013 45.9974 46.0388 46.1974 46.3445 46.3989 46.4734 46.5581 46.7551 46.7805 46.9943 47.1132 47.4160 47.5723 47.6709 47.8039 48.0653 48.2367 48.3264 48.5003 48.9462 49.0258 49.0769 49.4051 49.6068 49.8058 49.8535 50.3546 50.4963 50.7009 51.0063 51.2679 51.3661 51.8164 51.9093 52.2445 52.6261 52.7680 52.9353 53.1547 53.4608 53.5139 53.7151 54.0577 54.1525 54.2443 54.8645 55.0269 55.2033 55.3803 55.5428 55.9359 56.1866 56.4710 56.5664 56.6273 56.8978 57.0837 57.2081 57.3984 57.5593 57.7929 58.1525 58.2972 58.3828 58.7814 58.9266 59.0287 59.2823 59.3722 59.4758 60.0316 60.2091 60.3006 60.5236 60.6842 61.0231 61.4247 61.6772 62.3783 62.4671 62.6833 63.0702 63.3198 63.6033 63.9278 64.3368 64.4947 64.7467 64.8579 65.2141 65.5338 65.8439 66.1728 66.2109 66.5883 66.6473 66.7875 67.4338 67.6832 67.9607 68.2051 68.7052 68.8920 69.1915 69.3061 69.8343 70.1684 70.2861 70.7230 70.7636 71.0393 71.1003 71.3518 71.4863 71.6984 71.9099 72.0225 72.4600 72.6756 73.3555 73.5347 73.8128 73.8616 73.9368 74.1557 74.2507 74.4000 74.5761 74.6827 74.9463 75.1544 75.3826 75.6025 76.1545 76.2263 76.6853 77.1023 77.2086 77.9199 78.0998 78.1389 78.6645 78.9520 79.0141 79.1066 79.1793 79.4220 79.5384 80.2259 80.5346 80.5978 80.8258 80.9481 81.0291 81.0960 81.1562 81.2245 81.3832 81.7743 81.8658 82.1232 82.4201 82.7470 82.8091 82.9575 83.0346 83.3992 83.4657 83.6422 83.9169 84.0122 84.5101 84.7022 84.7665 85.2039 85.4100 85.5013 85.6886 85.7624 86.0260 86.2077 86.3862 86.5426 86.5670 86.7630 86.8966 87.0815 87.3306 87.5348 87.7893 87.9075 88.0039 88.1624 88.3685 88.6076 88.8875 89.0846 89.2494 89.4382 89.6702 89.7875 89.9323 89.9959 90.1931 90.3579 90.5786 90.6867 90.9857 91.0682 91.3429 91.5414 91.7615 91.9142 92.0250 92.2211 93.2282 93.6223 93.6498 93.9068 94.2403 94.5098 94.6157 94.7335 94.9431 95.2223 96.7586 97.1963 97.3100 97.4420 97.6069 97.9447 98.0744 98.1250 98.2154 98.5026 98.6714 98.9782 99.0540 99.4397 99.9683 100.1071 100.1490 100.4304 100.5976 100.6866 100.8256 100.9379 101.1066 101.2505 101.4986 101.6729 101.7625 101.9069 102.1198 102.2746 102.3493 102.8076 102.9529 103.0375 103.1078 103.4335 104.0246 104.4651 105.1515 105.3714 105.4309 105.7871 105.8959 106.1716 106.3726 106.3992 106.4321 106.5731 106.6376 106.9182 107.2375 107.4622 107.5834 107.8711 108.1061 108.3495 108.7499 108.9873 108.9982 109.2351 109.7660 109.8303 110.1897 110.2766 110.6021 110.9303 111.0655 111.2074 111.3023 111.6864 111.7712 111.8800 112.0959 112.6106 112.7873 112.9384 113.1696 113.3807 113.4952 113.5489 113.6750 113.7845 114.0467 114.1682 114.1985 114.3837 114.5447 114.7095 114.7972 114.8960 115.0515 115.1809 115.3455 115.3893 115.8700 116.0852 117.3721 117.4176 117.7767 118.2165 118.6161 118.7736 118.8322 119.0114 119.2410 119.6249 119.7099 119.8965 120.2890 121.2761 121.4669 121.6413 121.8887 122.3958 122.4132 122.5851 122.7426 122.9054 123.1502 123.2791 123.5833 126.3741 126.5001 126.8241 127.0815 127.1268 127.1659 127.4557 127.7148 128.2432 128.3937 128.5376 128.8350 129.0308 129.3796 129.4647 129.5951 129.8665 130.6865 131.7836 133.1519 133.1960 133.2370 133.4761 133.5132 133.7697 133.8338 133.8723 134.1896 134.2665 134.3632 134.6745 134.8954 134.9363 135.1503 135.3325 136.7291 136.9064 136.9885 136.9916 137.5633 138.2289 138.2527 138.6267 138.7984 141.4858 141.5252 142.0322 142.1281 142.4964 142.7560 143.0810 143.5282 143.5606 143.7141 143.7648 143.8954 144.0586 144.3044 144.5788 144.6572 145.0015 145.7381 147.0700 147.1701 147.5434 147.6571 147.9286 148.0603 148.2904 148.3493 148.3774 148.3895 148.4579 148.4887 148.5305 148.6208 148.6890 148.7441 148.8844 149.7246 149.8550 150.2449 150.3512 150.7760 150.7984 150.8684 151.0083 152.0925 152.1778 152.2369 152.3271 153.2238 153.3191 153.7546 154.1446 154.4870 154.5620 154.6549 154.9946 155.5119 155.5710 155.7438 155.9581 156.0139 156.7099 156.7748 156.8664 156.9067 158.0533 158.0861 158.1687 158.2507 160.2737 160.4184 160.7810 161.2996 162.0010 162.2528 162.8096 163.1718 165.7834 165.9655 166.5550 166.9068 167.1656 168.2136 169.5030 170.1811 171.3188 171.6409 173.6726 174.4896 178.9292 179.1544 181.9011 182.8145 183.1250 183.2744 183.8945 184.4863 185.5845 185.9245 186.2560 186.5097 186.9453 187.1770 187.4074 187.6889 188.2829 188.5170 188.9118 189.2626 189.6065 189.8309 190.0222 190.1612 190.4391 190.7254 191.1228 191.4125 191.7854 192.2075 192.5459 192.7369 195.0167 195.1341 196.3315 197.3747 197.5333 197.8913 199.3524 199.8346 201.4042 202.4474 210.9851 211.7806 218.9063 219.1076 231.1187 231.3802 246.4763 246.8154 247.5255 247.6411 248.4817 250.2058 254.6150 256.1709 259.0301 259.2476 260.3280 261.9607 433.1016 433.4342 521.4369 523.5731 530.6621 531.0593 627.6058 635.7071 636.0884 636.5574 637.7878 646.5586 646.5861 646.7411 646.7847 1202.5413 1203.5017 1203.6410 1204.1718</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">-0.133267 -0.149346 -0.447146 -0.441671 0.634131 0.636819 -0.364505 -0.337232 -0.345543 -0.343728 -0.116566 0.047986 0.039001 0.033181 0.059508 -0.251136 -0.239100 -0.244737 -0.253683 0.166071 0.163394 0.111710 0.094925 0.105835 0.096876 0.107068 0.095803 0.087827 0.100072 0.103685 0.077193 0.093049 0.079277 0.091414 0.099864 0.076991 0.092182 0.103084 0.089722 0.085366 0.095623</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">16.1333 16.1493 16.4471 16.4417 14.3659 14.3632 8.3645 8.3372 8.3455 8.3437 6.1166 5.9520 5.9610 5.9668 5.9405 6.2511 6.2391 6.2447 6.2537 0.8339 0.8366 0.8883 0.9051 0.8942 0.9031 0.8929 0.9042 0.9122 0.8999 0.8963 0.9228 0.9070 0.9207 0.9086 0.9001 0.9230 0.9078 0.8969 0.9103 0.9146 0.9044</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">-0.1333 -0.1493 -0.4471 -0.4417 0.6341 0.6368 -0.3645 -0.3372 -0.3455 -0.3437 -0.1166 0.0480 0.0390 0.0332 0.0595 -0.2511 -0.2391 -0.2447 -0.2537 0.1661 0.1634 0.1117 0.0949 0.1058 0.0969 0.1071 0.0958 0.0878 0.1001 0.1037 0.0772 0.0930 0.0793 0.0914 0.0999 0.0770 0.0922 0.1031 0.0897 0.0854 0.0956</array>
                     <array dataType="xsd:double" dictRef="o:va" size="41">2.3153 2.2926 1.9945 2.0210 5.4176 5.4352 2.0873 2.1026 2.0903 2.1010 3.9035 3.8365 3.8346 3.8608 3.8264 3.9033 3.9191 3.8865 3.9643 1.0217 1.0243 0.9910 1.0122 0.9892 1.0131 0.9904 1.0100 1.0037 1.0007 1.0107 1.0177 1.0031 1.0175 1.0063 1.0078 1.0177 1.0026 1.0114 1.0038 1.0109 1.0060</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="41">2.3153 2.2926 1.9945 2.0210 5.4176 5.4352 2.0873 2.1026 2.0903 2.1010 3.9035 3.8365 3.8346 3.8608 3.8264 3.9033 3.9191 3.8865 3.9643 1.0217 1.0243 0.9910 1.0122 0.9892 1.0131 0.9904 1.0100 1.0037 1.0007 1.0107 1.0177 1.0031 1.0175 1.0063 1.0078 1.0177 1.0026 1.0114 1.0038 1.0109 1.0060</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">1.1128 1.0016 1.0733 0.9983 1.7826 1.8495 1.1650 1.1961 1.1505 1.2191 0.8559 0.8526 0.8653 0.8263 0.9441 0.9461 0.9595 0.9761 0.9948 0.9658 0.9754 0.9907 0.9555 0.9776 0.9999 0.9701 0.9843 0.9742 0.9826 0.9822 0.9872 0.9806 0.9882 0.9832 0.9841 0.9859 0.9816 0.9915 0.9898 0.9854</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">-0.022927690</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-2932.936236257095</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.94116 2.52900 -0.41216 -5.55557 4.35917 -1.19640 -14.68843 12.94726 -1.74117</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.15242</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.47102</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
