<?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">5.0.4</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S S P O O 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="32">1 1 2 3 3 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.373236"
                        y3="-0.511908"
                        z3="0.908843"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.687964"
                        y3="1.25398"
                        z3="-1.174384"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.280516"
                        y3="-0.550136"
                        z3="-0.861452"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.919722"
                        y3="-1.531057"
                        z3="-0.477315"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.087523"
                        y3="-0.888016"
                        z3="-2.064833"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.981295"
                        y3="0.122131"
                        z3="0.300154"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.502192"
                        y3="1.600285"
                        z3="0.428941"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.971642"
                        y3="1.55227"
                        z3="-0.20774"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.920883"
                        y3="1.069573"
                        z3="0.522822"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.474399"
                        y3="2.571868"
                        z3="0.80118"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.555561"
                        y3="1.455922"
                        z3="1.851523"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.693686"
                        y3="-2.930234"
                        z3="-0.172723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.982497"
                        y3="-3.675719"
                        z3="-0.399604"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.351876"
                        y3="-0.568674"
                        z3="-0.455545"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.631724"
                        y3="0.028601"
                        z3="1.171406"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.489176"
                        y3="2.688101"
                        z3="0.509922"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.869788"
                        y3="1.217968"
                        z3="1.232568"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.003273"
                        y3="1.783843"
                        z3="-0.48684"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.389998"
                        y3="1.619488"
                        z3="-1.129181"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.514587"
                        y3="1.469767"
                        z3="-0.301562"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.921674"
                        y3="-0.015339"
                        z3="0.414822"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.041548"
                        y3="2.518138"
                        z3="1.732272"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.421674"
                        y3="2.421818"
                        z3="1.04508"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.577627"
                        y3="3.583298"
                        z3="0.407913"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.99549"
                        y3="1.046792"
                        z3="2.694035"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.576166"
                        y3="1.078749"
                        z3="1.91927"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.594715"
                        y3="2.539405"
                        z3="1.97472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.372138"
                        y3="-3.013059"
                        z3="0.866408"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.100609"
                        y3="-3.325091"
                        z3="-0.808836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.83407"
                        y3="-4.725751"
                        z3="-0.147127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.783571"
                        y3="-3.291921"
                        z3="0.232558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.299491"
                        y3="-3.621918"
                        z3="-1.440908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.3732,-.5119,.9088;-.688,1.254,-1.1744;.2805,-.5501,-.8615;-.9197,-1.5311,-.4773;1.0875,-.888,-2.0648;2.9813,.1221,.3002;-1.5022,1.6003,.4289;2.9716,1.5523,-.2077;-2.9209,1.0696,.5228;2.4744,2.5719,.8012;-3.5556,1.4559,1.8515;-.6937,-2.9302,-.1727;-1.9825,-3.6757,-.3996;3.3519,-.5687,-.4555;3.6317,.0286,1.1714;-1.4892,2.6881,.5099;-.8698,1.218,1.2326;4.0033,1.7838,-.4868;2.39,1.6195,-1.1292;-3.5146,1.4698,-.3016;-2.9217,-.0153,.4148;3.0415,2.5181,1.7323;1.4217,2.4218,1.0451;2.5776,3.5833,.4079;-2.9955,1.0468,2.694;-4.5762,1.0787,1.9193;-3.5947,2.5394,1.9747;-.3721,-3.0131,.8664;.1006,-3.3251,-.8088;-1.8341,-4.7258,-.1471;-2.7836,-3.2919,.2326;-2.2995,-3.6219,-1.4409;</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">852</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">130</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">702</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1298.0850681979 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">1.474e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.137 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">0.057 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.199 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="1.37323642"
                                 y3="-0.51190791"
                                 z3="0.90884293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.68796377"
                                 y3="1.25397979"
                                 z3="-1.17438408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="0.28051637"
                                 y3="-0.55013609"
                                 z3="-0.86145244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.91972185"
                                 y3="-1.53105724"
                                 z3="-0.4773151">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="1.08752314"
                                 y3="-0.88801562"
                                 z3="-2.06483346">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.98129517"
                                 y3="0.12213063"
                                 z3="0.30015378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.502192"
                                 y3="1.6002851"
                                 z3="0.4289412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.97164179"
                                 y3="1.55227016"
                                 z3="-0.20774014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.92088292"
                                 y3="1.06957348"
                                 z3="0.52282244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.4743988"
                                 y3="2.5718685"
                                 z3="0.80117981">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.55556128"
                                 y3="1.45592171"
                                 z3="1.85152261">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.69368626"
                                 y3="-2.93023368"
                                 z3="-0.17272342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.98249735"
                                 y3="-3.67571856"
                                 z3="-0.39960384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="3.3518757"
                                 y3="-0.56867391"
                                 z3="-0.45554454">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="3.63172438"
                                 y3="0.02860068"
                                 z3="1.17140588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.48917566"
                                 y3="2.68810114"
                                 z3="0.50992213">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.86978764"
                                 y3="1.21796832"
                                 z3="1.23256771">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.00327326"
                                 y3="1.78384271"
                                 z3="-0.48684027">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.38999798"
                                 y3="1.61948801"
                                 z3="-1.1291806">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.51458702"
                                 y3="1.46976683"
                                 z3="-0.30156153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.92167418"
                                 y3="-0.01533943"
                                 z3="0.41482222">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.04154821"
                                 y3="2.51813849"
                                 z3="1.73227219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="1.42167421"
                                 y3="2.42181828"
                                 z3="1.04507979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.57762747"
                                 y3="3.58329789"
                                 z3="0.40791271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.99548961"
                                 y3="1.04679196"
                                 z3="2.69403478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.5761655"
                                 y3="1.07874887"
                                 z3="1.91926978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.59471493"
                                 y3="2.53940486"
                                 z3="1.97472004">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.37213758"
                                 y3="-3.01305887"
                                 z3="0.86640781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.10060914"
                                 y3="-3.32509087"
                                 z3="-0.80883561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="-1.83407048"
                                 y3="-4.72575121"
                                 z3="-0.14712725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.78357125"
                                 y3="-3.29192142"
                                 z3="0.23255815">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.29949054"
                                 y3="-3.62191752"
                                 z3="-1.44090836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a14" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                        </bondArray>
                        <formula concise="C8H19O2PS2">
                           <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">223.18816099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.3732,-.5119,.9088;-.688,1.254,-1.1744;.2805,-.5501,-.8615;-.9197,-1.5311,-.4773;1.0875,-.888,-2.0648;2.9813,.1221,.3002;-1.5022,1.6003,.4289;2.9716,1.5523,-.2077;-2.9209,1.0696,.5228;2.4744,2.5719,.8012;-3.5556,1.4559,1.8515;-.6937,-2.9302,-.1727;-1.9825,-3.6757,-.3996;3.3519,-.5687,-.4555;3.6317,.0286,1.1714;-1.4892,2.6881,.5099;-.8698,1.218,1.2326;4.0033,1.7838,-.4868;2.39,1.6195,-1.1292;-3.5146,1.4698,-.3016;-2.9217,-.0153,.4148;3.0415,2.5181,1.7323;1.4217,2.4218,1.0451;2.5776,3.5833,.4079;-2.9955,1.0468,2.694;-4.5762,1.0787,1.9193;-3.5947,2.5394,1.9747;-.3721,-3.0131,.8664;.1006,-3.3251,-.8088;-1.8341,-4.7258,-.1471;-2.7836,-3.2919,.2326;-2.2995,-3.6219,-1.4409;</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="1.373236"
                        y3="-0.511908"
                        z3="0.908843"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.687964"
                        y3="1.25398"
                        z3="-1.174384"/>
                  <atom elementType="P"
                        id="a3"
                        x3="0.280516"
                        y3="-0.550136"
                        z3="-0.861452"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.919722"
                        y3="-1.531057"
                        z3="-0.477315"/>
                  <atom elementType="O"
                        id="a5"
                        x3="1.087523"
                        y3="-0.888016"
                        z3="-2.064833"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.981295"
                        y3="0.122131"
                        z3="0.300154"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.502192"
                        y3="1.600285"
                        z3="0.428941"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.971642"
                        y3="1.55227"
                        z3="-0.20774"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.920883"
                        y3="1.069573"
                        z3="0.522822"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.474399"
                        y3="2.571868"
                        z3="0.80118"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.555561"
                        y3="1.455922"
                        z3="1.851523"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.693686"
                        y3="-2.930234"
                        z3="-0.172723"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.982497"
                        y3="-3.675719"
                        z3="-0.399604"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.351876"
                        y3="-0.568674"
                        z3="-0.455545"/>
                  <atom elementType="H"
                        id="a15"
                        x3="3.631724"
                        y3="0.028601"
                        z3="1.171406"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.489176"
                        y3="2.688101"
                        z3="0.509922"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.869788"
                        y3="1.217968"
                        z3="1.232568"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.003273"
                        y3="1.783843"
                        z3="-0.48684"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.389998"
                        y3="1.619488"
                        z3="-1.129181"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.514587"
                        y3="1.469767"
                        z3="-0.301562"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.921674"
                        y3="-0.015339"
                        z3="0.414822"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.041548"
                        y3="2.518138"
                        z3="1.732272"/>
                  <atom elementType="H"
                        id="a23"
                        x3="1.421674"
                        y3="2.421818"
                        z3="1.04508"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.577627"
                        y3="3.583298"
                        z3="0.407913"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.99549"
                        y3="1.046792"
                        z3="2.694035"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.576166"
                        y3="1.078749"
                        z3="1.91927"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.594715"
                        y3="2.539405"
                        z3="1.97472"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.372138"
                        y3="-3.013059"
                        z3="0.866408"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.100609"
                        y3="-3.325091"
                        z3="-0.808836"/>
                  <atom elementType="H"
                        id="a30"
                        x3="-1.83407"
                        y3="-4.725751"
                        z3="-0.147127"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.783571"
                        y3="-3.291921"
                        z3="0.232558"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.299491"
                        y3="-3.621918"
                        z3="-1.440908"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a14" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
               </bondArray>
               <formula concise="C8H19O2PS2">
                  <atomArray count="8 19 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">223.18816099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C8H19O2PS2/c1-4-7-12-11(9,10-6-3)13-8-5-2/h4-8H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:10,11,13,8,9,12,6,7,5,4,3,1,2/E:(1,2)(4,5)(7,8)(12,13)/CRV:9.1,11.4/rA:32nSSP4OO1CCCCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s8;s9;s4;s12;s6;s6;s7;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s13;s13;s13;/rC:1.3732,-.5119,.9088;-.688,1.254,-1.1744;.2805,-.5501,-.8615;-.9197,-1.5311,-.4773;1.0875,-.888,-2.0648;2.9813,.1221,.3002;-1.5022,1.6003,.4289;2.9716,1.5523,-.2077;-2.9209,1.0696,.5228;2.4744,2.5719,.8012;-3.5556,1.4559,1.8515;-.6937,-2.9302,-.1727;-1.9825,-3.6757,-.3996;3.3519,-.5687,-.4555;3.6317,.0286,1.1714;-1.4892,2.6881,.5099;-.8698,1.218,1.2326;4.0033,1.7838,-.4868;2.39,1.6195,-1.1292;-3.5146,1.4698,-.3016;-2.9217,-.0153,.4148;3.0415,2.5181,1.7323;1.4217,2.4218,1.0451;2.5776,3.5833,.4079;-2.9955,1.0468,2.694;-4.5762,1.0787,1.9193;-3.5947,2.5394,1.9747;-.3721,-3.0131,.8664;.1006,-3.3251,-.8088;-1.8341,-4.7258,-.1471;-2.7836,-3.2919,.2326;-2.2995,-3.6219,-1.4409;</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">1870</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1822.0670</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">998.1440</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! (  0.2s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.2s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1604.68207722</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1298.08506820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2902.76714541</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4790.18052651</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1887.41338110</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02638066</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.00239060</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.32031338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00272556</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000036301399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000036301399</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000072602798</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.619921686201</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="702">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</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="702">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 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 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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="702"
                            units="nonsi:electronvolt">-2420.6854 -2420.6681 -2102.7341 -524.4574 -522.7521 -281.2249 -280.5080 -280.5048 -279.5000 -279.4648 -279.2654 -279.0986 -279.0594 -219.2331 -219.2187 -184.0406 -163.5428 -163.5285 -163.4491 -163.4313 -163.3235 -163.3119 -133.7852 -133.7614 -133.7215 -32.2743 -29.9587 -25.5430 -25.2640 -24.1908 -23.4681 -23.2457 -21.3783 -20.9001 -20.1736 -19.0954 -18.8881 -17.9583 -16.2386 -15.9838 -15.7971 -15.3064 -15.2737 -14.8654 -14.3988 -14.2253 -14.0301 -13.5639 -13.3811 -13.1862 -12.9114 -12.8408 -12.5739 -12.2038 -12.1393 -11.9470 -11.8820 -11.6006 -11.3353 -11.2816 -11.2477 -11.0129 -10.3718 -9.7404 -9.2198 1.8283 2.1442 2.9672 3.2913 3.5277 3.7265 3.9939 4.0549 4.3160 4.3732 4.5797 4.7251 4.9650 5.0612 5.1498 5.3478 5.4722 5.6579 5.6890 5.7709 5.8960 6.1103 6.1924 6.2688 6.4092 6.4605 6.9359 7.1165 7.2419 7.3635 7.5418 7.8055 7.8315 8.0112 8.2760 8.5010 8.6003 8.6979 8.7904 8.9016 9.3274 9.3612 9.5818 9.6719 9.8994 10.0601 10.2007 10.2029 10.5395 10.7723 10.8865 11.3218 11.6510 12.1082 12.1809 12.3071 12.7938 12.9747 13.0033 13.1160 13.2749 13.4000 13.4680 13.6834 13.8287 13.9343 13.9991 14.1222 14.3389 14.3657 14.4005 14.5719 14.6766 14.7496 14.8699 14.9445 15.1238 15.2567 15.2680 15.4185 15.6530 15.6989 15.8893 15.9816 16.0565 16.3770 16.6225 16.9008 16.9506 17.2187 17.3389 17.4419 17.6167 17.7019 17.7732 18.1698 18.4265 18.7837 18.9670 19.1933 19.2913 19.3421 19.8507 20.1820 20.3745 20.5791 20.9043 21.3618 21.8130 21.9468 22.1932 22.6696 22.9719 23.1399 23.2499 23.3482 23.7416 24.2188 24.3666 24.6101 24.9089 25.0406 25.3277 25.4223 25.6407 25.8506 26.0728 26.2341 26.6736 26.8636 27.2748 27.4557 27.6337 27.9010 28.0630 28.3458 28.4676 28.5212 28.9372 29.0368 29.2818 29.4738 29.7481 30.0178 30.2466 30.4092 30.4504 30.7106 30.9048 31.0921 31.3275 31.4733 31.8294 31.9312 32.0547 32.2974 32.5105 32.6305 33.0202 33.2964 33.4213 33.6528 33.9278 33.9600 34.0342 34.1854 34.3523 34.7515 35.0958 35.1635 35.2944 35.5199 35.7228 36.1214 36.3833 36.7058 36.7571 37.0653 37.2876 37.5153 38.0192 38.2374 38.6177 39.0117 39.1055 39.3655 39.5074 39.7097 39.8855 40.0613 40.3824 40.7776 40.8660 41.1849 41.3901 41.4757 41.5919 41.6397 41.8159 41.9594 42.0669 42.2663 42.4142 42.5482 42.6590 42.7456 42.7812 42.9993 43.1901 43.3264 43.4643 43.5275 43.8100 44.0153 44.2023 44.4370 44.5179 44.8516 45.1064 45.3562 45.5772 45.9153 45.9474 45.9849 46.1649 46.3180 46.6143 46.7559 47.0102 47.1882 47.2487 47.6184 47.6717 47.9650 48.3800 48.5394 48.7458 48.9444 49.3661 49.6679 49.8958 50.1338 50.5537 50.9012 51.3195 51.9729 52.4194 52.7424 53.3788 53.4930 54.0471 54.4224 54.6179 54.8906 55.4116 55.8210 55.9888 56.3173 56.9264 57.1923 57.3842 58.0599 58.4565 58.6477 58.8381 59.0151 59.5739 59.7462 60.0960 60.3688 60.6478 61.1643 61.1720 61.9757 62.1466 62.2986 62.5019 63.0469 63.7582 64.1712 64.4922 65.4213 65.4804 65.9613 66.0731 66.6581 66.9646 67.4639 68.1453 68.3256 68.8829 68.9694 69.2928 69.4721 70.5863 70.7605 70.8007 71.3784 71.7846 71.8500 71.9781 72.0213 72.5181 72.6839 72.8446 73.2519 73.5230 73.6747 74.1277 74.2662 74.5654 74.6559 75.5142 75.6493 76.2887 76.5174 77.2920 77.8540 78.0436 78.5241 78.8082 79.0780 79.2460 79.6935 80.1865 80.3541 80.6655 80.9005 81.0007 81.1858 81.2338 81.5991 81.6312 81.7000 82.4888 82.6262 82.9821 83.0802 83.3795 83.4952 84.0439 84.5050 84.6165 84.8152 85.0055 85.1820 85.5247 85.8294 86.0124 86.1187 86.1526 86.3645 86.4346 86.6513 86.8340 86.9696 87.1933 87.5140 87.6343 87.9924 88.1106 88.2352 88.2955 88.5345 88.8911 89.3162 89.5771 89.6691 89.9056 90.0625 90.1844 90.2207 90.4427 90.6995 90.7592 91.0437 91.4996 91.5941 91.7707 92.6604 93.1286 93.5665 93.8160 94.4031 94.7525 94.8232 94.9679 95.3426 96.3347 96.7908 97.2285 97.4015 97.5034 97.9913 98.1311 98.4485 98.9430 98.9827 99.3188 99.6211 99.8731 100.2181 100.5120 100.5640 100.9222 101.2937 101.6244 101.7188 102.0691 102.2584 102.3892 102.5403 102.7122 102.9520 103.4756 103.5117 103.7063 104.5408 104.7283 105.0254 105.1893 105.5085 105.6185 106.8274 107.1403 107.2032 107.3821 107.5207 107.8066 107.9967 108.2206 108.4720 108.7377 108.9938 109.0742 109.7020 109.9259 110.0353 110.2308 110.3845 110.5974 110.7886 111.0841 111.4067 111.5871 112.1767 112.2531 112.3761 112.4770 112.8309 112.8836 113.0750 113.4298 113.5656 113.7297 113.9491 114.0392 114.6054 114.7562 114.8405 115.0834 115.2286 115.3495 115.7362 115.8178 116.3034 116.5803 116.9602 117.1838 117.4360 117.6340 117.9785 118.5986 118.8786 119.0860 119.3501 119.7231 119.8523 120.1570 120.3888 120.6358 121.0113 121.5365 121.6809 121.7584 122.0319 122.5928 122.8966 123.1031 123.5692 125.9892 126.1134 126.2907 126.3323 126.7878 126.9352 127.0613 127.3587 128.1138 128.4248 128.5743 129.3229 130.0265 130.2246 130.5775 131.0383 131.8824 131.9201 132.9124 133.3614 133.5085 133.6501 133.6712 133.8445 134.4539 134.5516 135.1148 135.4138 135.8885 136.4174 136.6554 137.1581 137.3754 137.8893 138.0875 138.2670 138.5264 138.8476 140.9868 141.6064 142.4609 142.5244 142.7839 142.9669 143.2206 143.4902 143.6616 143.8266 143.8588 144.9079 145.0483 145.3884 145.9147 146.3650 146.4194 147.1625 147.5337 147.8276 148.2085 148.3554 148.4160 148.5676 148.7614 148.9566 149.2149 149.4677 149.9346 150.4046 150.5485 150.7655 151.2770 151.3863 151.8004 151.8760 152.1289 152.4981 152.8427 152.9572 153.1160 153.3587 153.8928 154.2991 154.6340 155.0992 155.2618 155.7827 156.2019 156.7169 156.9962 157.4500 158.1843 158.2148 158.2634 158.7098 158.9156 159.5020 159.8929 161.6964 163.3274 163.9049 166.9750 168.4503 170.5074 175.2675 175.5156 176.3740 177.1188 182.1908 185.2204 186.9847 188.0667 188.3050 188.3796 188.8660 189.2940 189.8238 190.0322 190.4275 190.8754 191.2841 192.9774 195.1876 195.3674 198.5309 199.7418 212.0891 217.1021 235.7402 247.2586 248.9795 255.4080 256.0274 260.4748 261.5560 445.7348 528.5703 530.8868 633.9808 634.7294 635.8462 639.9611 640.4377 646.0152 646.4057 646.7935 1194.6647 1203.4609</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="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="32">-0.194296 -0.171579 0.737885 -0.353710 -0.656487 -0.089583 -0.108847 -0.114311 -0.072613 -0.259586 -0.272484 0.033123 -0.250709 0.122755 0.128531 0.132866 0.110228 0.085835 0.061680 0.064668 0.061329 0.092382 0.069175 0.097335 0.084533 0.093737 0.084812 0.100522 0.110331 0.093236 0.090128 0.089115</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="32">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="32">S S P O O 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="32">16.1943 16.1716 14.2621 8.3537 8.6565 6.0896 6.1088 6.1143 6.0726 6.2596 6.2725 5.9669 6.2507 0.8772 0.8715 0.8671 0.8898 0.9142 0.9383 0.9353 0.9387 0.9076 0.9308 0.9027 0.9155 0.9063 0.9152 0.8995 0.8897 0.9068 0.9099 0.9109</array>
                     <array dataType="xsd:double" dictRef="o:za" size="32">16.0000 16.0000 15.0000 8.0000 8.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="32">-0.1943 -0.1716 0.7379 -0.3537 -0.6565 -0.0896 -0.1088 -0.1143 -0.0726 -0.2596 -0.2725 0.0331 -0.2507 0.1228 0.1285 0.1329 0.1102 0.0858 0.0617 0.0647 0.0613 0.0924 0.0692 0.0973 0.0845 0.0937 0.0848 0.1005 0.1103 0.0932 0.0901 0.0891</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2788 2.2820 5.3918 2.1018 1.9496 3.8514 3.8521 3.8792 3.9076 3.9358 3.9561 3.8510 3.9759 1.0252 1.0023 1.0016 1.0234 1.0103 1.0256 1.0143 1.0248 1.0026 1.0055 1.0049 0.9998 1.0042 1.0007 0.9928 0.9931 1.0059 1.0011 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2788 2.2820 5.3918 2.1018 1.9496 3.8514 3.8521 3.8792 3.9076 3.9358 3.9561 3.8510 3.9759 1.0252 1.0023 1.0016 1.0234 1.0103 1.0256 1.0143 1.0248 1.0026 1.0055 1.0049 0.9998 1.0042 1.0007 0.9928 0.9931 1.0059 1.0011 1.0058</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="32">0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 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="31">1.1325 0.9260 1.1522 0.9364 1.1811 1.8181 0.8473 0.9457 0.9946 0.9693 0.9445 0.9708 0.9759 0.9388 0.9875 1.0018 0.9416 1.0043 0.9974 0.9960 0.9837 0.9960 0.9931 0.9937 0.9934 0.9832 0.9780 0.9726 0.9832 0.9909 0.9912</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="31">0 2 0 5 1 2 1 6 2 3 2 4 3 11 5 7 5 13 5 14 6 8 6 15 6 16 7 9 7 17 7 18 8 10 8 19 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 12 11 27 11 28 12 29 12 30 12 31</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.014262282</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.696339499040</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-6.57052 6.16013 -0.41039 4.16382 -4.04887 0.11495 11.59887 -9.41019 2.18868</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.22979</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.66767</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
