<?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="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="1.347704"
                        y3="1.16569"
                        z3="0.600013"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.692526"
                        y3="0.193753"
                        z3="1.241969"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.059897"
                        y3="-0.247772"
                        z3="0.031363"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.456049"
                        y3="-1.600961"
                        z3="0.722377"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.30922"
                        y3="-0.303174"
                        z3="-1.427161"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.395457"
                        y3="1.178599"
                        z3="-0.90232"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.359902"
                        y3="1.629267"
                        z3="0.324922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.272718"
                        y3="-0.049914"
                        z3="-1.072086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.260953"
                        y3="1.248475"
                        z3="-0.836345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.225596"
                        y3="-0.295152"
                        z3="0.085816"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.827143"
                        y3="2.484636"
                        z3="-1.522168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.201911"
                        y3="-2.841888"
                        z3="0.417973"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.460969"
                        y3="-3.547713"
                        z3="-0.742416"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.004237"
                        y3="2.077902"
                        z3="-0.787685"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.746368"
                        y3="1.325408"
                        z3="-1.764209"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.524121"
                        y3="2.253043"
                        z3="0.000679"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.90705"
                        y3="2.203483"
                        z3="1.074795"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.643218"
                        y3="-0.926404"
                        z3="-1.23734"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.840911"
                        y3="0.088003"
                        z3="-1.996609"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.694724"
                        y3="0.650024"
                        z3="-1.549727"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.074012"
                        y3="0.618536"
                        z3="-0.469191"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.871996"
                        y3="-1.148727"
                        z3="-0.117028"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.684548"
                        y3="-0.500204"
                        z3="1.008991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.868154"
                        y3="0.569674"
                        z3="0.261286"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.032548"
                        y3="3.112898"
                        z3="-1.927417"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.412968"
                        y3="3.0956"
                        z3="-0.833241"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.478885"
                        y3="2.207473"
                        z3="-2.350416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.264355"
                        y3="-2.675776"
                        z3="0.216265"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.135439"
                        y3="-3.436715"
                        z3="1.328979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.516832"
                        y3="-3.728003"
                        z3="-0.541767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.017887"
                        y3="-4.513751"
                        z3="-0.905972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.371996"
                        y3="-2.966168"
                        z3="-1.658448"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" 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:1.3477,1.1657,.6;-1.6925,.1938,1.242;-.0599,-.2478,.0314;.456,-1.601,.7224;-.3092,-.3032,-1.4272;2.3955,1.1786,-.9023;-2.3599,1.6293,.3249;3.2727,-.0499,-1.0721;-3.261,1.2485,-.8363;4.2256,-.2952,.0858;-3.8271,2.4846,-1.5222;-.2019,-2.8419,.418;.461,-3.5477,-.7424;3.0042,2.0779,-.7877;1.7464,1.3254,-1.7642;-1.5241,2.253,.0007;-2.907,2.2035,1.0748;2.6432,-.9264,-1.2373;3.8409,.088,-1.9966;-2.6947,.65,-1.5497;-4.074,.6185,-.4692;4.872,-1.1487,-.117;3.6845,-.5002,1.009;4.8682,.5697,.2613;-3.0325,3.1129,-1.9274;-4.413,3.0956,-.8332;-4.4789,2.2075,-2.3504;-1.2644,-2.6758,.2163;-.1354,-3.4367,1.329;1.5168,-3.728,-.5418;-.0179,-4.5138,-.906;.372,-2.9662,-1.6584;</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">1290.8096838561 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">1</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">1.609e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.341 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">0.269 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.614 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="1.34770388"
                                 y3="1.16568974"
                                 z3="0.60001276">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.69252633"
                                 y3="0.19375254"
                                 z3="1.24196887">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.05989738"
                                 y3="-0.24777218"
                                 z3="0.03136289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.45604881"
                                 y3="-1.60096089"
                                 z3="0.72237662">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.30922033"
                                 y3="-0.30317379"
                                 z3="-1.42716078">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.39545724"
                                 y3="1.17859938"
                                 z3="-0.90232047">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.35990196"
                                 y3="1.62926682"
                                 z3="0.32492205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.27271798"
                                 y3="-0.04991414"
                                 z3="-1.07208599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.26095319"
                                 y3="1.24847532"
                                 z3="-0.83634538">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="4.22559584"
                                 y3="-0.29515153"
                                 z3="0.08581559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.8271427"
                                 y3="2.48463645"
                                 z3="-1.52216824">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.20191081"
                                 y3="-2.84188828"
                                 z3="0.41797272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="0.46096948"
                                 y3="-3.54771314"
                                 z3="-0.74241551">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a14"
                                 x3="3.00423699"
                                 y3="2.07790154"
                                 z3="-0.78768541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a15"
                                 x3="1.74636809"
                                 y3="1.32540802"
                                 z3="-1.76420931">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="-1.52412071"
                                 y3="2.25304269"
                                 z3="0.00067856">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.90704995"
                                 y3="2.20348294"
                                 z3="1.07479518">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.64321757"
                                 y3="-0.92640359"
                                 z3="-1.23734045">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.84091104"
                                 y3="0.08800319"
                                 z3="-1.99660935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.6947237"
                                 y3="0.65002421"
                                 z3="-1.54972734">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.07401192"
                                 y3="0.61853575"
                                 z3="-0.46919062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.87199603"
                                 y3="-1.14872714"
                                 z3="-0.11702764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.68454793"
                                 y3="-0.50020422"
                                 z3="1.00899122">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.8681536"
                                 y3="0.56967434"
                                 z3="0.26128588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.03254797"
                                 y3="3.11289783"
                                 z3="-1.9274175">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.41296809"
                                 y3="3.0955996"
                                 z3="-0.83324126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.47888502"
                                 y3="2.20747265"
                                 z3="-2.35041642">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.26435488"
                                 y3="-2.67577557"
                                 z3="0.21626545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.13543868"
                                 y3="-3.4367147"
                                 z3="1.32897871">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.51683231"
                                 y3="-3.72800311"
                                 z3="-0.54176658">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.01788678"
                                 y3="-4.51375118"
                                 z3="-0.90597232">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.37199621"
                                 y3="-2.96616769"
                                 z3="-1.65844836">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a15" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a16" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a13" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a30" order="S"/>
                           <bond atomRefs2="a13 a32" 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:1.3477,1.1657,.6;-1.6925,.1938,1.242;-.0599,-.2478,.0314;.456,-1.601,.7224;-.3092,-.3032,-1.4272;2.3955,1.1786,-.9023;-2.3599,1.6293,.3249;3.2727,-.0499,-1.0721;-3.261,1.2485,-.8363;4.2256,-.2952,.0858;-3.8271,2.4846,-1.5222;-.2019,-2.8419,.418;.461,-3.5477,-.7424;3.0042,2.0779,-.7877;1.7464,1.3254,-1.7642;-1.5241,2.253,.0007;-2.907,2.2035,1.0748;2.6432,-.9264,-1.2373;3.8409,.088,-1.9966;-2.6947,.65,-1.5497;-4.074,.6185,-.4692;4.872,-1.1487,-.117;3.6845,-.5002,1.009;4.8682,.5697,.2613;-3.0325,3.1129,-1.9274;-4.413,3.0956,-.8332;-4.4789,2.2075,-2.3504;-1.2644,-2.6758,.2163;-.1354,-3.4367,1.329;1.5168,-3.728,-.5418;-.0179,-4.5138,-.906;.372,-2.9662,-1.6584;</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>
               </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="1.347704"
                        y3="1.16569"
                        z3="0.600013"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.692526"
                        y3="0.193753"
                        z3="1.241969"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.059897"
                        y3="-0.247772"
                        z3="0.031363"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.456049"
                        y3="-1.600961"
                        z3="0.722377"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.30922"
                        y3="-0.303174"
                        z3="-1.427161"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.395457"
                        y3="1.178599"
                        z3="-0.90232"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.359902"
                        y3="1.629267"
                        z3="0.324922"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.272718"
                        y3="-0.049914"
                        z3="-1.072086"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.260953"
                        y3="1.248475"
                        z3="-0.836345"/>
                  <atom elementType="C"
                        id="a10"
                        x3="4.225596"
                        y3="-0.295152"
                        z3="0.085816"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.827143"
                        y3="2.484636"
                        z3="-1.522168"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.201911"
                        y3="-2.841888"
                        z3="0.417973"/>
                  <atom elementType="C"
                        id="a13"
                        x3="0.460969"
                        y3="-3.547713"
                        z3="-0.742416"/>
                  <atom elementType="H"
                        id="a14"
                        x3="3.004237"
                        y3="2.077902"
                        z3="-0.787685"/>
                  <atom elementType="H"
                        id="a15"
                        x3="1.746368"
                        y3="1.325408"
                        z3="-1.764209"/>
                  <atom elementType="H"
                        id="a16"
                        x3="-1.524121"
                        y3="2.253043"
                        z3="0.000679"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.90705"
                        y3="2.203483"
                        z3="1.074795"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.643218"
                        y3="-0.926404"
                        z3="-1.23734"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.840911"
                        y3="0.088003"
                        z3="-1.996609"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.694724"
                        y3="0.650024"
                        z3="-1.549727"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.074012"
                        y3="0.618536"
                        z3="-0.469191"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.871996"
                        y3="-1.148727"
                        z3="-0.117028"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.684548"
                        y3="-0.500204"
                        z3="1.008991"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.868154"
                        y3="0.569674"
                        z3="0.261286"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.032548"
                        y3="3.112898"
                        z3="-1.927417"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.412968"
                        y3="3.0956"
                        z3="-0.833241"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.478885"
                        y3="2.207473"
                        z3="-2.350416"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.264355"
                        y3="-2.675776"
                        z3="0.216265"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.135439"
                        y3="-3.436715"
                        z3="1.328979"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.516832"
                        y3="-3.728003"
                        z3="-0.541767"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.017887"
                        y3="-4.513751"
                        z3="-0.905972"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.371996"
                        y3="-2.966168"
                        z3="-1.658448"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a15" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a16" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a13" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a30" order="S"/>
                  <bond atomRefs2="a13 a32" 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:1.3477,1.1657,.6;-1.6925,.1938,1.242;-.0599,-.2478,.0314;.456,-1.601,.7224;-.3092,-.3032,-1.4272;2.3955,1.1786,-.9023;-2.3599,1.6293,.3249;3.2727,-.0499,-1.0721;-3.261,1.2485,-.8363;4.2256,-.2952,.0858;-3.8271,2.4846,-1.5222;-.2019,-2.8419,.418;.461,-3.5477,-.7424;3.0042,2.0779,-.7877;1.7464,1.3254,-1.7642;-1.5241,2.253,.0007;-2.907,2.2035,1.0748;2.6432,-.9264,-1.2373;3.8409,.088,-1.9966;-2.6947,.65,-1.5497;-4.074,.6185,-.4692;4.872,-1.1487,-.117;3.6845,-.5002,1.009;4.8682,.5697,.2613;-3.0325,3.1129,-1.9274;-4.413,3.0956,-.8332;-4.4789,2.2075,-2.3504;-1.2644,-2.6758,.2163;-.1354,-3.4367,1.329;1.5168,-3.728,-.5418;-.0179,-4.5138,-.906;.372,-2.9662,-1.6584;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1604.67351124</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1290.80968386</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-2895.48319510</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-4775.28972276</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">1879.80652766</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3205.03158067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1600.35806944</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00269655</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">65.000099773741</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">65.000099773741</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">130.000199547482</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-101.619356591145</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">-2420.5649 -2420.5422 -2102.4186 -524.2836 -522.3145 -281.4003 -280.6272 -280.5864 -279.6824 -279.5372 -279.4551 -279.3259 -279.2353 -219.1155 -219.0901 -183.7395 -163.4215 -163.4006 -163.3330 -163.3085 -163.2069 -163.1758 -133.4840 -133.4640 -133.4113 -32.1624 -29.5393 -25.5440 -25.3721 -24.2522 -23.5838 -23.2355 -21.5645 -20.8195 -20.4676 -19.1899 -18.9317 -17.8258 -16.3252 -16.0519 -15.6813 -15.4323 -15.1297 -15.0300 -14.4123 -14.2582 -13.9753 -13.8124 -13.4858 -13.2895 -13.0430 -12.7263 -12.6709 -12.2805 -12.1493 -12.0597 -11.8515 -11.6935 -11.6032 -11.4207 -11.0828 -10.5861 -10.0529 -9.4759 -9.2168 1.9199 2.4479 2.9202 3.1358 3.5229 3.6481 3.9018 3.9428 4.1515 4.3044 4.4057 4.4606 4.6079 4.8439 4.9010 5.0902 5.3155 5.5378 5.6775 5.7014 5.7862 5.8567 6.0620 6.1200 6.1456 6.2802 6.5689 6.7643 7.1367 7.5299 7.5737 7.8648 7.9064 8.0608 8.1272 8.3987 8.4664 8.6141 8.6897 8.9505 9.0982 9.2128 9.5615 9.6298 9.8100 9.8418 10.0239 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35.5404 35.7792 35.9581 36.4656 36.5060 37.1616 37.3312 37.6752 38.0370 38.2560 38.3690 38.7459 39.1017 39.3429 39.3711 39.4956 39.7104 40.2200 40.3166 40.6405 40.8644 40.9738 41.0661 41.2683 41.4374 41.6548 41.7311 41.9889 42.0619 42.1669 42.2413 42.2975 42.4340 42.5168 42.6695 42.8751 42.9450 42.9731 43.1246 43.5811 43.7283 43.8171 44.2638 44.4052 44.4633 44.8452 44.8972 45.0891 45.3006 45.4212 45.6222 45.7780 45.9355 46.1859 46.2308 46.3771 46.6869 47.0404 47.1988 47.4754 47.6945 48.0092 48.1948 48.2587 48.5501 49.0784 49.3439 49.5441 49.9219 50.1950 50.6565 51.2392 51.9597 52.0418 52.7613 53.0630 53.3108 53.6961 53.7715 54.2842 54.3669 54.5310 54.9853 55.5760 55.9106 56.3286 56.6967 57.1351 57.4326 57.8811 58.1344 58.4565 58.5720 58.8247 59.4280 59.5161 59.7880 59.8500 60.4430 60.8890 61.2525 61.4276 62.0102 62.2902 62.6945 63.5862 63.8939 64.6709 65.1876 65.5059 65.5645 66.1949 66.6096 67.0504 67.4388 67.5343 68.4432 68.5602 68.8550 69.2518 69.3848 69.5797 70.3495 70.5297 70.8645 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104.8791 105.0818 105.3686 105.8239 106.6538 106.9445 107.1149 107.3293 107.3907 107.6140 107.9810 108.0711 108.2773 108.5239 108.7789 108.8894 109.2152 109.5116 109.7542 109.9928 110.2416 110.3350 110.6575 110.9239 111.1012 111.4185 111.8284 112.0262 112.1715 112.2715 112.5820 112.6888 112.9878 113.2467 113.4384 113.5473 113.6829 113.9758 114.3307 114.4590 114.5271 114.7824 114.9748 115.0170 115.2410 115.6904 115.9179 116.2231 116.2881 116.6900 117.2701 117.9191 117.9692 118.5137 118.7097 118.9774 119.1717 119.4127 119.6001 119.7045 119.8724 120.5734 120.7130 120.9207 121.2700 121.4314 121.5974 122.1669 122.5350 122.7144 122.9096 125.6777 125.8762 126.0546 126.3019 126.5043 126.7311 126.9619 127.3348 127.8505 128.2039 128.3685 129.2318 129.3275 129.8185 130.2157 130.6616 131.6311 131.8293 132.8387 132.9790 133.1149 133.3603 133.5168 134.0558 134.3563 134.4939 134.6957 135.0606 135.6095 135.9208 136.2404 136.9661 137.1056 137.5256 137.8349 138.0716 138.1722 138.4668 141.3381 141.7433 141.9879 142.3059 142.5160 143.1420 143.5113 143.5908 144.2137 144.3294 144.4897 144.7056 144.8884 145.3233 146.1111 146.3434 146.6900 147.0075 147.3233 147.6569 147.9382 148.0486 148.1315 148.4302 148.5527 148.6141 148.8002 148.8989 149.7406 150.2284 150.5281 150.6455 151.0595 151.5449 151.9252 152.1035 152.4596 152.4959 152.7959 152.8080 153.3141 153.7412 153.8666 153.9892 154.3451 154.7040 155.0163 155.4484 156.1527 156.2562 156.5722 157.1680 157.8117 157.9970 158.1730 158.3925 158.8397 159.0708 159.4086 161.8989 163.0273 165.1278 167.5278 168.9717 171.2030 175.0410 176.9108 177.2642 177.7013 184.1211 185.0592 186.2005 187.6576 187.9189 188.5872 188.9014 189.3115 189.5075 190.4309 190.6636 191.2919 191.8632 193.2343 195.0524 195.3280 198.2026 199.0828 213.5747 217.9868 235.4601 247.1653 248.4103 256.3663 257.2249 261.2572 262.0460 446.9005 528.4362 531.0830 633.3217 634.7258 636.3639 639.3670 640.5354 645.7105 646.3037 646.5780 1195.9726 1203.2281</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">-0.154398 -0.172581 0.672903 -0.334440 -0.530928 -0.131314 -0.097417 -0.093027 -0.094491 -0.243012 -0.253481 0.041585 -0.259465 0.111545 0.128136 0.097093 0.111803 0.061177 0.070617 0.083778 0.056721 0.084020 0.087048 0.072111 0.079770 0.071616 0.087678 0.080265 0.095615 0.083378 0.087832 0.099864</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">16.1544 16.1726 14.3271 8.3344 8.5309 6.1313 6.0974 6.0930 6.0945 6.2430 6.2535 5.9584 6.2595 0.8885 0.8719 0.9029 0.8882 0.9388 0.9294 0.9162 0.9433 0.9160 0.9130 0.9279 0.9202 0.9284 0.9123 0.9197 0.9044 0.9166 0.9122 0.9001</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">-0.1544 -0.1726 0.6729 -0.3344 -0.5309 -0.1313 -0.0974 -0.0930 -0.0945 -0.2430 -0.2535 0.0416 -0.2595 0.1115 0.1281 0.0971 0.1118 0.0612 0.0706 0.0838 0.0567 0.0840 0.0870 0.0721 0.0798 0.0716 0.0877 0.0803 0.0956 0.0834 0.0878 0.0999</array>
                     <array dataType="xsd:double" dictRef="o:va" size="32">2.2887 2.2978 5.4228 2.0848 2.0605 3.9108 3.8890 3.8837 3.8830 3.9325 3.9541 3.8881 3.9221 1.0035 1.0275 1.0306 1.0055 1.0204 1.0107 1.0326 1.0149 1.0068 1.0137 1.0040 1.0030 1.0025 1.0064 1.0087 0.9911 1.0023 1.0131 1.0180</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="32">2.2887 2.2978 5.4228 2.0848 2.0605 3.9108 3.8890 3.8837 3.8830 3.9325 3.9541 3.8881 3.9221 1.0035 1.0275 1.0306 1.0055 1.0204 1.0107 1.0326 1.0149 1.0068 1.0137 1.0040 1.0030 1.0025 1.0064 1.0087 0.9911 1.0023 1.0131 1.0180</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">1.1454 0.9587 1.1302 0.9531 1.1349 1.8844 0.8760 0.9483 0.9764 0.9907 0.9467 0.9848 0.9779 0.9442 0.9962 0.9927 0.9410 0.9922 0.9981 0.9942 0.9839 0.9930 0.9945 0.9929 0.9938 0.9649 0.9865 0.9802 0.9899 0.9862 0.9835</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">-0.013702417</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1604.687213656364</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.95301 -1.89617 0.05684 -1.53357 1.44105 -0.09252 -10.56401 10.50316 -0.06085</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.12447</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.31638</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
