<?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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O O O O O C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 2 3 3 3 3 3 3 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.868325"
                        y3="-0.362588"
                        z3="-1.323916"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.306944"
                        y3="-0.509252"
                        z3="1.791918"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.435566"
                        y3="0.10091"
                        z3="-0.021407"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.31379"
                        y3="1.801424"
                        z3="0.578934"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.876648"
                        y3="-1.889799"
                        z3="-0.58612"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.665264"
                        y3="-0.480886"
                        z3="-0.880405"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.648917"
                        y3="1.666995"
                        z3="-0.258057"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.166323"
                        y3="1.379448"
                        z3="-0.609954"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.841862"
                        y3="-1.107204"
                        z3="1.240937"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.584704"
                        y3="-0.381541"
                        z3="-0.210681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.612082"
                        y3="-1.327328"
                        z3="-0.805811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.134537"
                        y3="1.026934"
                        z3="-0.109717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.833903"
                        y3="-1.408888"
                        z3="0.079209"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.625984"
                        y3="3.192363"
                        z3="0.690981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.1077"
                        y3="-2.049846"
                        z3="0.125111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.271241"
                        y3="3.964995"
                        z3="-0.561628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.147892"
                        y3="-3.338859"
                        z3="0.917632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.968551"
                        y3="-1.868719"
                        z3="-0.833796"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.450004"
                        y3="2.427741"
                        z3="0.639614"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.251335"
                        y3="-0.727445"
                        z3="0.771825"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.180794"
                        y3="-2.328975"
                        z3="-0.887608"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.902764"
                        y3="-1.024479"
                        z3="-1.812308"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.032194"
                        y3="3.534638"
                        z3="1.537428"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.679636"
                        y3="3.319251"
                        z3="0.94484"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.873158"
                        y3="-2.051227"
                        z3="-0.649778"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.282287"
                        y3="-1.188284"
                        z3="0.770822"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.418817"
                        y3="5.030633"
                        z3="-0.382984"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.770221"
                        y3="3.808293"
                        z3="-0.839286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.899917"
                        y3="3.679372"
                        z3="-1.402634"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.964159"
                        y3="-4.202697"
                        z3="0.279303"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.418554"
                        y3="-3.338214"
                        z3="1.725298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.135989"
                        y3="-3.45938"
                        z3="1.362765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.848874"
                        y3="-2.018621"
                        z3="-1.453793"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.18057"
                        y3="-2.192089"
                        z3="0.185825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.146875"
                        y3="-2.467704"
                        z3="-1.231734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.113541"
                        y3="2.305945"
                        z3="1.669424"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.501329"
                        y3="2.144992"
                        z3="0.571339"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.343444"
                        y3="3.468421"
                        z3="0.343283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
               </bondArray>
               <formula concise="C10H19O6PS2">
                  <atomArray count="10 19 6 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.20716099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,18,19,15,14,11,10,13,12,9,8,6,7,5,4,3,2,1/E:(3,4)(13,14)/CRV:9.3,10.3,11.1,12.1,17.4,18.1/rA:38nSS1P4OOOOO1O1CCC3C3CCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s1;s10;s4s8s10;s5s9s11;s4;s5;s14;s15;s6;s7;s10;s11;s11;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.8683,-.3626,-1.3239;-2.3069,-.5093,1.7919;-2.4356,.1009,-.0214;.3138,1.8014,.5789;3.8766,-1.8898,-.5861;-3.6653,-.4809,-.8804;-2.6489,1.667,-.2581;2.1663,1.3794,-.61;2.8419,-1.1072,1.2409;.5847,-.3815,-.2107;1.6121,-1.3273,-.8058;1.1345,1.0269,-.1097;2.8339,-1.4089,.0792;.626,3.1924,.691;5.1077,-2.0498,.1251;.2712,3.965,-.5616;5.1479,-3.3389,.9176;-3.9686,-1.8687,-.8338;-3.45,2.4277,.6396;.2513,-.7274,.7718;1.1808,-2.329,-.8876;1.9028,-1.0245,-1.8123;.0322,3.5346,1.5374;1.6796,3.3193,.9448;5.8732,-2.0512,-.6498;5.2823,-1.1883,.7708;.4188,5.0306,-.383;-.7702,3.8083,-.8393;.8999,3.6794,-1.4026;4.9642,-4.2027,.2793;4.4186,-3.3382,1.7253;6.136,-3.4594,1.3628;-4.8489,-2.0186,-1.4538;-4.1806,-2.1921,.1858;-3.1469,-2.4677,-1.2317;-3.1135,2.3059,1.6694;-4.5013,2.145,.5713;-3.3434,3.4684,.3433;</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">1146</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">174</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">888</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2104.4050832412 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">4.694e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.360 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">0.178 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.544 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.86832481"
                                 y3="-0.36258815"
                                 z3="-1.32391558">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-2.30694441"
                                 y3="-0.50925214"
                                 z3="1.7919184">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.43556612"
                                 y3="0.10090981"
                                 z3="-0.02140666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="0.31379037"
                                 y3="1.80142395"
                                 z3="0.57893369">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.8766481"
                                 y3="-1.88979854"
                                 z3="-0.58611993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-3.66526427"
                                 y3="-0.48088593"
                                 z3="-0.88040533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.64891702"
                                 y3="1.6669951"
                                 z3="-0.25805657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="2.16632339"
                                 y3="1.37944786"
                                 z3="-0.60995382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="2.84186217"
                                 y3="-1.10720447"
                                 z3="1.24093677">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.58470391"
                                 y3="-0.38154147"
                                 z3="-0.21068103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.61208231"
                                 y3="-1.32732822"
                                 z3="-0.80581075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.13453716"
                                 y3="1.02693435"
                                 z3="-0.10971741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="2.83390319"
                                 y3="-1.40888818"
                                 z3="0.0792086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.62598414"
                                 y3="3.19236349"
                                 z3="0.69098059">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="5.10769973"
                                 y3="-2.04984609"
                                 z3="0.12511123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.27124071"
                                 y3="3.96499464"
                                 z3="-0.56162849">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="5.1478923"
                                 y3="-3.33885944"
                                 z3="0.91763208">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-3.96855124"
                                 y3="-1.86871876"
                                 z3="-0.83379559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.45000384"
                                 y3="2.42774072"
                                 z3="0.63961408">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="0.2513345"
                                 y3="-0.72744495"
                                 z3="0.77182476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.18079413"
                                 y3="-2.32897463"
                                 z3="-0.88760829">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.90276388"
                                 y3="-1.02447857"
                                 z3="-1.81230786">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.03219381"
                                 y3="3.53463821"
                                 z3="1.53742812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.67963606"
                                 y3="3.31925104"
                                 z3="0.94484034">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="5.87315814"
                                 y3="-2.05122692"
                                 z3="-0.64977762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="5.28228669"
                                 y3="-1.18828372"
                                 z3="0.77082205">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.41881738"
                                 y3="5.03063309"
                                 z3="-0.38298378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-0.77022109"
                                 y3="3.80829339"
                                 z3="-0.83928553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.89991733"
                                 y3="3.67937207"
                                 z3="-1.40263359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.96415883"
                                 y3="-4.20269655"
                                 z3="0.27930272">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="4.41855396"
                                 y3="-3.33821372"
                                 z3="1.72529752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="6.13598943"
                                 y3="-3.45938026"
                                 z3="1.36276506">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.84887431"
                                 y3="-2.01862114"
                                 z3="-1.45379289">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-4.18056961"
                                 y3="-2.19208893"
                                 z3="0.18582463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.14687486"
                                 y3="-2.46770377"
                                 z3="-1.23173444">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.11354067"
                                 y3="2.3059452"
                                 z3="1.66942381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-4.50132938"
                                 y3="2.14499151"
                                 z3="0.57133859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.34344408"
                                 y3="3.46842137"
                                 z3="0.34328294">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a10" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a7" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a4 a12" order="S"/>
                           <bond atomRefs2="a5 a15" order="S"/>
                           <bond atomRefs2="a5 a13" order="S"/>
                           <bond atomRefs2="a6 a18" order="S"/>
                           <bond atomRefs2="a7 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a20" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a37" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                        </bondArray>
                        <formula concise="C10H19O6PS2">
                           <atomArray count="10 19 6 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">311.20716099999987</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,18,19,15,14,11,10,13,12,9,8,6,7,5,4,3,2,1/E:(3,4)(13,14)/CRV:9.3,10.3,11.1,12.1,17.4,18.1/rA:38nSS1P4OOOOO1O1CCC3C3CCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s1;s10;s4s8s10;s5s9s11;s4;s5;s14;s15;s6;s7;s10;s11;s11;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.8683,-.3626,-1.3239;-2.3069,-.5093,1.7919;-2.4356,.1009,-.0214;.3138,1.8014,.5789;3.8766,-1.8898,-.5861;-3.6653,-.4809,-.8804;-2.6489,1.667,-.2581;2.1663,1.3794,-.61;2.8419,-1.1072,1.2409;.5847,-.3815,-.2107;1.6121,-1.3273,-.8058;1.1345,1.0269,-.1097;2.8339,-1.4089,.0792;.626,3.1924,.691;5.1077,-2.0498,.1251;.2712,3.965,-.5616;5.1479,-3.3389,.9176;-3.9686,-1.8687,-.8338;-3.45,2.4277,.6396;.2513,-.7274,.7718;1.1808,-2.329,-.8876;1.9028,-1.0245,-1.8123;.0322,3.5346,1.5374;1.6796,3.3193,.9448;5.8732,-2.0512,-.6498;5.2823,-1.1883,.7708;.4188,5.0306,-.383;-.7702,3.8083,-.8393;.8999,3.6794,-1.4026;4.9642,-4.2027,.2793;4.4186,-3.3382,1.7253;6.136,-3.4594,1.3628;-4.8489,-2.0186,-1.4538;-4.1806,-2.1921,.1858;-3.1469,-2.4677,-1.2317;-3.1135,2.3059,1.6694;-4.5013,2.145,.5713;-3.3434,3.4684,.3433;</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="-0.868325"
                        y3="-0.362588"
                        z3="-1.323916"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-2.306944"
                        y3="-0.509252"
                        z3="1.791918"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.435566"
                        y3="0.10091"
                        z3="-0.021407"/>
                  <atom elementType="O"
                        id="a4"
                        x3="0.31379"
                        y3="1.801424"
                        z3="0.578934"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.876648"
                        y3="-1.889799"
                        z3="-0.58612"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-3.665264"
                        y3="-0.480886"
                        z3="-0.880405"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.648917"
                        y3="1.666995"
                        z3="-0.258057"/>
                  <atom elementType="O"
                        id="a8"
                        x3="2.166323"
                        y3="1.379448"
                        z3="-0.609954"/>
                  <atom elementType="O"
                        id="a9"
                        x3="2.841862"
                        y3="-1.107204"
                        z3="1.240937"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.584704"
                        y3="-0.381541"
                        z3="-0.210681"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.612082"
                        y3="-1.327328"
                        z3="-0.805811"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.134537"
                        y3="1.026934"
                        z3="-0.109717"/>
                  <atom elementType="C"
                        id="a13"
                        x3="2.833903"
                        y3="-1.408888"
                        z3="0.079209"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.625984"
                        y3="3.192363"
                        z3="0.690981"/>
                  <atom elementType="C"
                        id="a15"
                        x3="5.1077"
                        y3="-2.049846"
                        z3="0.125111"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.271241"
                        y3="3.964995"
                        z3="-0.561628"/>
                  <atom elementType="C"
                        id="a17"
                        x3="5.147892"
                        y3="-3.338859"
                        z3="0.917632"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-3.968551"
                        y3="-1.868719"
                        z3="-0.833796"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.450004"
                        y3="2.427741"
                        z3="0.639614"/>
                  <atom elementType="H"
                        id="a20"
                        x3="0.251335"
                        y3="-0.727445"
                        z3="0.771825"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.180794"
                        y3="-2.328975"
                        z3="-0.887608"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.902764"
                        y3="-1.024479"
                        z3="-1.812308"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.032194"
                        y3="3.534638"
                        z3="1.537428"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.679636"
                        y3="3.319251"
                        z3="0.94484"/>
                  <atom elementType="H"
                        id="a25"
                        x3="5.873158"
                        y3="-2.051227"
                        z3="-0.649778"/>
                  <atom elementType="H"
                        id="a26"
                        x3="5.282287"
                        y3="-1.188284"
                        z3="0.770822"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.418817"
                        y3="5.030633"
                        z3="-0.382984"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-0.770221"
                        y3="3.808293"
                        z3="-0.839286"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.899917"
                        y3="3.679372"
                        z3="-1.402634"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.964159"
                        y3="-4.202697"
                        z3="0.279303"/>
                  <atom elementType="H"
                        id="a31"
                        x3="4.418554"
                        y3="-3.338214"
                        z3="1.725298"/>
                  <atom elementType="H"
                        id="a32"
                        x3="6.135989"
                        y3="-3.45938"
                        z3="1.362765"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.848874"
                        y3="-2.018621"
                        z3="-1.453793"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-4.18057"
                        y3="-2.192089"
                        z3="0.185825"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.146875"
                        y3="-2.467704"
                        z3="-1.231734"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.113541"
                        y3="2.305945"
                        z3="1.669424"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-4.501329"
                        y3="2.144992"
                        z3="0.571339"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.343444"
                        y3="3.468421"
                        z3="0.343283"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a7" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a4 a12" order="S"/>
                  <bond atomRefs2="a5 a15" order="S"/>
                  <bond atomRefs2="a5 a13" order="S"/>
                  <bond atomRefs2="a6 a18" order="S"/>
                  <bond atomRefs2="a7 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a20" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a37" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
               </bondArray>
               <formula concise="C10H19O6PS2">
                  <atomArray count="10 19 6 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">311.20716099999987</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H19O6PS2/c1-5-15-9(11)7-8(10(12)16-6-2)19-17(18,13-3)14-4/h8H,5-7H2,1-4H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,16,18,19,15,14,11,10,13,12,9,8,6,7,5,4,3,2,1/E:(3,4)(13,14)/CRV:9.3,10.3,11.1,12.1,17.4,18.1/rA:38nSS1P4OOOOO1O1CCC3C3CCCCCCHHHHHHHHHHHHHHHHHHH/rB:;s1s2;;;s3;s3;;;s1;s10;s4s8s10;s5s9s11;s4;s5;s14;s15;s6;s7;s10;s11;s11;s14;s14;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:-.8683,-.3626,-1.3239;-2.3069,-.5093,1.7919;-2.4356,.1009,-.0214;.3138,1.8014,.5789;3.8766,-1.8898,-.5861;-3.6653,-.4809,-.8804;-2.6489,1.667,-.2581;2.1663,1.3794,-.61;2.8419,-1.1072,1.2409;.5847,-.3815,-.2107;1.6121,-1.3273,-.8058;1.1345,1.0269,-.1097;2.8339,-1.4089,.0792;.626,3.1924,.691;5.1077,-2.0498,.1251;.2712,3.965,-.5616;5.1479,-3.3389,.9176;-3.9686,-1.8687,-.8338;-3.45,2.4277,.6396;.2513,-.7274,.7718;1.1808,-2.329,-.8876;1.9028,-1.0245,-1.8123;.0322,3.5346,1.5374;1.6796,3.3193,.9448;5.8732,-2.0512,-.6498;5.2823,-1.1883,.7708;.4188,5.0306,-.383;-.7702,3.8083,-.8393;.8999,3.6794,-1.4026;4.9642,-4.2027,.2793;4.4186,-3.3382,1.7253;6.136,-3.4594,1.3628;-4.8489,-2.0186,-1.4538;-4.1806,-2.1921,.1858;-3.1469,-2.4677,-1.2317;-3.1135,2.3059,1.6694;-4.5013,2.145,.5713;-3.3434,3.4684,.3433;</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">-1981.83571351</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2104.40508324</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4086.24079676</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6915.20835100</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2828.96755425</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3958.10447067</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1976.26875715</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281690</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000040584075</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000040584075</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000081168150</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.551488533224</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="888"
                            units="nonsi:electronvolt">-2420.9750 -2419.3633 -2103.0995 -524.6359 -524.5995 -524.5079 -524.5070 -523.0103 -522.8968 -283.2936 -283.2377 -281.3284 -281.2773 -281.2678 -281.2544 -281.2133 -280.3340 -279.4851 -279.4542 -219.5194 -217.9445 -184.3780 -163.8263 -163.7467 -163.5998 -162.2511 -162.0967 -162.0937 -134.1135 -134.1033 -134.0641 -33.6508 -33.5207 -32.7971 -31.7110 -31.1509 -30.9987 -26.2608 -24.6552 -24.3572 -24.0651 -22.9350 -22.4416 -22.2475 -21.7504 -21.1041 -20.0640 -18.5838 -18.1883 -17.9161 -17.2795 -17.2369 -17.1404 -16.3410 -16.2283 -16.0892 -15.9759 -15.8577 -15.6110 -15.5078 -15.1874 -15.0749 -14.9894 -14.5377 -14.1630 -13.8761 -13.6399 -13.5825 -13.3706 -13.1290 -12.9720 -12.7477 -12.5530 -12.3472 -12.2410 -11.9053 -11.8789 -11.7276 -11.4869 -11.0694 -10.9453 -10.8772 -10.7042 -10.2458 -9.7660 -9.2551 -9.1435 1.4322 2.1911 2.4736 2.7925 3.0019 3.3714 3.4326 3.7171 3.8027 3.8674 4.1792 4.2932 4.4857 4.5811 4.7864 4.8260 5.0344 5.0732 5.1641 5.2231 5.2679 5.3850 5.5207 5.5787 5.6712 5.7366 5.8065 5.8727 6.1260 6.3559 6.5289 6.5987 6.7189 7.0001 7.3528 7.3750 7.4493 7.6021 7.6623 7.8722 8.1514 8.2158 8.4612 8.5111 8.5767 8.7486 8.8867 8.9758 9.1765 9.2655 9.5658 9.7216 9.9365 9.9874 10.2122 10.6438 10.7597 10.8067 10.9636 11.2017 11.4114 11.5789 11.7352 11.8835 12.0007 12.1253 12.2684 12.3819 12.6160 12.6818 12.7671 12.9145 13.0035 13.1255 13.2228 13.3134 13.4361 13.4864 13.5858 13.6596 13.7271 13.8237 13.9792 14.0399 14.1844 14.2389 14.2823 14.3568 14.4722 14.5881 14.7081 14.8914 14.9163 14.9584 15.0507 15.1231 15.2432 15.4504 15.6897 15.7382 15.8898 15.9658 16.0817 16.2224 16.4576 16.4977 16.5894 16.8434 16.9423 17.0593 17.2772 17.3281 17.4560 17.8667 17.9834 18.2807 18.4033 18.6490 18.9438 19.2331 19.2957 19.3853 19.6009 19.8386 19.9983 20.3104 20.5038 20.6575 20.9177 21.0382 21.2368 21.4208 21.8282 21.8997 22.0421 22.1924 22.4770 22.6681 22.9475 23.0394 23.4546 23.6610 23.9751 24.0460 24.3226 24.4586 24.5625 24.6622 24.8306 24.9442 25.1430 25.2041 25.5841 25.8605 25.9124 26.0346 26.2208 26.4420 26.6530 26.8271 27.0315 27.1061 27.1573 27.3095 27.4116 27.6671 27.8376 28.0346 28.1383 28.2670 28.5112 28.8263 28.8704 29.1393 29.1840 29.3544 29.5665 29.7062 30.0404 30.1345 30.2474 30.4755 30.5829 30.6596 31.0421 31.1582 31.1798 31.3484 31.5394 31.6891 31.8130 31.8872 32.1853 32.3253 32.4348 32.7121 32.9571 33.0935 33.3768 33.5833 33.7135 33.7542 33.8976 34.1747 34.2018 34.3907 34.5316 34.7582 35.0922 35.1600 35.3089 35.5655 35.9220 35.9614 36.0723 36.5750 36.8518 37.0001 37.1014 37.6630 37.8098 38.0795 38.2666 38.4717 38.5329 38.9478 39.0133 39.3354 39.5300 39.7752 40.0487 40.1024 40.4596 40.5865 40.8239 40.9739 41.0308 41.0774 41.2383 41.2545 41.3769 41.4899 41.5210 41.7289 41.8603 41.9634 42.0483 42.2020 42.5056 42.5858 42.7232 43.1140 43.2442 43.3541 43.5099 43.5853 43.6351 43.7461 44.0374 44.3092 44.3351 44.4498 44.5078 44.6641 44.8378 44.8708 45.0085 45.2264 45.3877 45.5158 45.9035 46.0273 46.1621 46.4389 46.6632 46.8125 46.9937 47.0772 47.1697 47.3986 47.6275 47.8141 48.0688 48.3659 48.4913 48.6730 48.7665 48.9665 49.3556 49.6822 49.9080 50.3665 50.6602 50.9827 51.0808 51.4115 51.6917 51.9261 52.2443 52.8304 53.0029 53.2038 53.4671 53.9447 54.2024 54.3798 54.8396 55.1498 55.2450 55.4974 55.6076 55.8289 55.9161 56.1641 56.1892 56.5392 56.7359 57.1321 57.3352 57.5258 57.7211 58.1753 58.5291 58.6503 58.9431 59.1538 59.2881 59.4236 59.9633 60.1838 60.4908 60.5985 60.9088 61.2249 61.4226 61.8713 61.9893 62.5783 62.9587 63.1613 63.3719 63.6872 64.1003 64.2840 64.5305 64.7119 64.9962 65.2424 65.7037 65.8717 66.3991 66.6724 67.0116 67.2335 67.6563 67.7760 68.2989 68.7436 69.2636 69.4748 70.1319 70.2285 70.4546 70.5466 71.0614 71.1939 71.4737 71.7274 72.0041 72.2009 72.3999 72.4700 72.6638 72.7112 73.0059 73.2991 73.3126 73.3701 73.7391 74.1871 74.5196 74.6418 75.1394 75.5543 75.7371 76.0209 76.3929 76.6100 76.7495 77.1020 77.3410 77.7281 77.9462 78.2378 78.4835 78.6614 78.7152 78.8837 79.0552 79.2045 79.5214 79.7299 79.8756 80.2725 80.4153 80.6356 80.7874 80.9514 81.0410 81.1500 81.2978 81.3961 81.5981 81.9890 82.1049 82.3196 82.6115 82.7509 82.9950 83.2411 83.2848 83.5730 83.8372 83.9257 84.1917 84.3914 84.5758 84.8547 84.9003 85.4554 85.5277 85.7828 85.9568 86.1980 86.2221 86.4049 86.5597 86.6661 86.8911 87.0141 87.1086 87.2311 87.5887 87.7347 87.8727 88.0924 88.1774 88.4996 88.6686 88.9925 89.1316 89.1718 89.2219 89.5592 89.7172 90.0138 90.3385 90.4234 91.0279 91.2499 91.5154 91.7329 92.2752 92.5565 92.6967 92.7274 92.9259 92.9846 93.1022 93.2710 93.4217 93.5507 93.7641 93.9863 94.1855 94.6293 94.7764 95.2984 95.6524 96.2828 96.3652 96.5880 96.7060 96.8284 97.1617 97.2039 97.3976 97.4168 97.6579 97.7994 97.9335 98.4423 98.6251 98.8041 99.2595 99.4240 99.8045 99.9895 100.2887 100.4680 100.5914 100.6695 100.9222 101.0418 101.2428 101.3464 101.5209 101.9508 102.0245 102.1016 102.4202 102.5857 102.7434 102.8107 103.1650 103.2783 103.7366 104.0049 104.3195 105.0060 105.0933 105.3899 105.7412 105.9506 106.1161 106.1604 106.4747 106.7604 106.8359 107.1205 107.2756 107.2989 107.4862 107.5615 107.8401 108.3543 108.4491 108.7189 109.0603 109.3295 109.6322 109.7045 110.3915 110.4991 110.8966 111.1482 111.4540 111.5091 111.7113 111.8923 112.0739 112.2815 112.3345 112.4508 112.6364 112.8727 113.1926 113.4837 113.6792 113.7943 114.0853 114.1177 114.2311 114.3528 114.6458 114.7913 115.0058 115.4903 115.9377 116.3703 116.6666 116.8059 116.9590 117.0313 117.2184 117.7131 118.1201 118.2669 118.2727 118.4221 118.6264 118.7911 119.3018 119.8015 120.1201 120.4433 120.9263 121.4016 121.6204 122.1236 122.2009 122.5004 123.1229 123.3565 124.1735 124.3508 124.7241 124.8270 125.1748 125.8510 126.0185 126.1077 126.2390 126.3693 126.5627 126.6584 126.8326 127.6362 127.8042 128.3548 128.5065 129.3810 129.4649 130.1896 130.5700 131.6833 132.6913 132.7754 132.8480 133.4407 133.6386 134.0868 134.1978 134.4203 134.6195 135.3203 135.6298 136.3121 136.4427 137.0011 137.0583 137.2034 137.4241 137.4760 137.6751 138.2516 138.5388 138.6497 138.8474 138.9292 139.0744 139.2780 139.5562 139.5953 141.6302 141.9233 142.0197 142.4502 142.6565 142.9045 143.2860 143.9617 144.2646 144.7450 144.8924 144.9215 145.1681 145.2805 145.5510 145.9881 146.6270 146.8657 146.9700 147.3314 147.4144 147.7660 147.8975 147.9907 148.1595 148.2297 148.4241 148.5935 148.6948 149.4758 150.1597 150.2090 150.4074 150.5691 151.1287 151.2733 151.5353 152.0481 152.2675 152.6139 152.7111 152.8619 152.9741 153.2764 153.3518 153.8609 154.0253 154.3597 154.3978 154.7056 155.1210 155.6276 155.9519 156.0671 156.3713 156.4980 156.6643 157.2978 157.3360 157.5292 158.5237 158.6314 159.9235 161.5409 162.0115 162.4763 162.8249 163.5086 164.3776 164.5043 166.2224 166.5144 167.3209 168.9913 169.0590 169.3750 170.2419 171.2727 172.1638 172.8526 173.2264 173.8471 174.8719 175.1985 178.0338 178.1815 179.0391 179.6495 180.0125 181.0322 181.7611 182.4670 183.1163 184.1473 184.6483 185.3005 185.7596 186.1827 186.5840 187.0600 187.4307 187.9963 188.2756 188.7335 188.7888 189.3648 189.5473 189.9982 190.4703 190.8865 191.0923 191.8237 192.1274 192.9319 193.2434 193.9297 195.2559 195.6847 195.9156 196.9147 197.5219 198.3984 199.5171 199.9511 200.8616 203.9203 204.7903 205.8746 207.0905 211.2730 219.3385 230.2441 247.3999 247.5505 248.0368 256.6365 258.9489 262.8240 431.1878 521.0709 533.9501 629.2936 636.8400 637.6426 638.3563 641.3822 642.1333 642.4106 643.0726 646.3034 646.7335 1198.4670 1200.0237 1200.6295 1201.4034 1208.4482 1209.6330</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="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O O O O O C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.156199 -0.386953 0.633624 -0.260724 -0.273076 -0.325500 -0.309988 -0.363091 -0.372052 0.076616 -0.202399 0.331194 0.368684 0.005032 0.033370 -0.249950 -0.254954 -0.120097 -0.136899 0.130072 0.110849 0.115229 0.098126 0.103484 0.096841 0.089525 0.086426 0.082087 0.102911 0.082429 0.100331 0.083096 0.117226 0.113124 0.099211 0.116967 0.127742 0.107681</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O O O O O C C C C C C C C C C H H H H H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">16.1562 16.3870 14.3664 8.2607 8.2731 8.3255 8.3100 8.3631 8.3721 5.9234 6.2024 5.6688 5.6313 5.9950 5.9666 6.2499 6.2550 6.1201 6.1369 0.8699 0.8892 0.8848 0.9019 0.8965 0.9032 0.9105 0.9136 0.9179 0.8971 0.9176 0.8997 0.9169 0.8828 0.8869 0.9008 0.8830 0.8723 0.8923</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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="38">-0.1562 -0.3870 0.6336 -0.2607 -0.2731 -0.3255 -0.3100 -0.3631 -0.3721 0.0766 -0.2024 0.3312 0.3687 0.0050 0.0334 -0.2499 -0.2550 -0.1201 -0.1369 0.1301 0.1108 0.1152 0.0981 0.1035 0.0968 0.0895 0.0864 0.0821 0.1029 0.0824 0.1003 0.0831 0.1172 0.1131 0.0992 0.1170 0.1277 0.1077</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3098 2.0697 5.4124 2.1472 2.1481 2.1035 2.1087 2.1354 2.1237 3.8253 3.9337 4.2213 4.1996 3.8732 3.8803 3.9081 3.9127 3.8766 3.8731 1.0625 1.0208 1.0262 0.9954 1.0100 0.9952 1.0114 1.0088 1.0080 1.0126 1.0053 1.0112 1.0103 0.9919 1.0038 0.9964 1.0007 0.9928 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3098 2.0697 5.4124 2.1472 2.1481 2.1035 2.1087 2.1354 2.1237 3.8253 3.9337 4.2213 4.1996 3.8732 3.8803 3.9081 3.9127 3.8766 3.8731 1.0625 1.0208 1.0262 0.9954 1.0100 0.9952 1.0114 1.0088 1.0080 1.0126 1.0053 1.0112 1.0103 0.9919 1.0038 0.9964 1.0007 0.9928 0.9873</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 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="37">1.1147 0.9506 1.8558 1.1470 1.1765 1.2093 0.8705 1.2036 0.8823 0.8984 0.8905 1.9785 1.9724 0.9470 0.9488 0.9594 0.9592 0.9871 0.9841 0.9513 0.9909 0.9909 0.9557 0.9853 0.9955 0.9870 0.9865 0.9889 0.9876 0.9882 0.9852 0.9797 0.9778 0.9722 0.9731 0.9793 0.9806</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 2 0 9 1 2 2 5 2 6 3 11 3 13 4 12 4 14 5 17 6 18 7 11 8 12 9 10 9 11 9 19 10 12 10 20 10 21 13 15 13 22 13 23 14 16 14 24 14 25 15 26 15 27 15 28 16 29 16 30 16 31 17 32 17 33 17 34 18 35 18 36 18 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018814556</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1981.854528070456</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">11.03375 -11.42164 -0.38789 1.99060 -1.97888 0.01172 1.05842 -1.48277 -0.42435</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.57504</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.46163</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
