<?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="-0.615696"
                        y3="-0.140555"
                        z3="-0.872518"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.144474"
                        y3="0.624628"
                        z3="1.282362"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.317992"
                        y3="-0.729147"
                        z3="0.210255"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.71248"
                        y3="2.751763"
                        z3="0.29491"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.62069"
                        y3="-0.243697"
                        z3="0.416942"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.944884"
                        y3="-2.029824"
                        z3="1.049696"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.163699"
                        y3="-1.358233"
                        z3="-1.003597"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.305477"
                        y3="1.751671"
                        z3="-1.668065"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.585609"
                        y3="-1.856002"
                        z3="1.579478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.105641"
                        y3="1.054124"
                        z3="0.301779"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.676841"
                        y3="0.374909"
                        z3="1.547118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.116028"
                        y3="1.866802"
                        z3="-0.491034"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.655964"
                        y3="-0.720045"
                        z3="1.203091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.73604"
                        y3="3.573671"
                        z3="-0.27915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.550923"
                        y3="-1.16258"
                        z3="-0.163305"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.052067"
                        y3="2.838762"
                        z3="-0.420483"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.9905"
                        y3="-1.789222"
                        z3="-1.421326"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.341737"
                        y3="-3.18421"
                        z3="0.472595"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.861647"
                        y3="-0.501273"
                        z3="-1.900559"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.698857"
                        y3="1.726429"
                        z3="0.619694"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.167408"
                        y3="1.125167"
                        z3="2.172516"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.134092"
                        y3="-0.049678"
                        z3="2.13661"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.403856"
                        y3="3.969387"
                        z3="-1.240311"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.833646"
                        y3="4.407699"
                        z3="0.41446"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.430301"
                        y3="-0.560402"
                        z3="-0.389809"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.837047"
                        y3="-1.921285"
                        z3="0.566401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.823215"
                        y3="3.541814"
                        z3="-0.737104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.995032"
                        y3="2.049189"
                        z3="-1.167403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.365008"
                        y3="2.402385"
                        z3="0.527561"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.127352"
                        y3="-2.417337"
                        z3="-1.205195"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.750771"
                        y3="-2.416944"
                        z3="-1.887308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.689329"
                        y3="-1.027435"
                        z3="-2.139784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.076768"
                        y3="-3.761727"
                        z3="-0.087273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.958392"
                        y3="-3.778931"
                        z3="1.296386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.508585"
                        y3="-2.920503"
                        z3="-0.180043"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.423004"
                        y3="-1.141822"
                        z3="-2.575988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.169109"
                        y3="0.112277"
                        z3="-2.479861"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.549905"
                        y3="0.151217"
                        z3="-1.361857"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" 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:-.6157,-.1406,-.8725;-3.1445,.6246,1.2824;-2.318,-.7291,.2103;1.7125,2.7518,.2949;2.6207,-.2437,.4169;-1.9449,-2.0298,1.0497;-3.1637,-1.3582,-1.0036;1.3055,1.7517,-1.6681;1.5856,-1.856,1.5795;.1056,1.0541,.3018;.6768,.3749,1.5471;1.116,1.8668,-.491;1.656,-.72,1.2031;2.736,3.5737,-.2792;3.5509,-1.1626,-.1633;4.0521,2.8388,-.4205;2.9905,-1.7892,-1.4213;-1.3417,-3.1842,.4726;-3.8616,-.5013,-1.9006;-.6989,1.7264,.6197;1.1674,1.1252,2.1725;-.1341,-.0497,2.1366;2.4039,3.9694,-1.2403;2.8336,4.4077,.4145;4.4303,-.5604,-.3898;3.837,-1.9213,.5664;4.8232,3.5418,-.7371;3.995,2.0492,-1.1674;4.365,2.4024,.5276;2.1274,-2.4173,-1.2052;3.7508,-2.4169,-1.8873;2.6893,-1.0274,-2.1398;-2.0768,-3.7617,-.0873;-.9584,-3.7789,1.2964;-.5086,-2.9205,-.18;-4.423,-1.1418,-2.576;-3.1691,.1123,-2.4799;-4.5499,.1512,-1.3619;</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">2171.7969256004 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">7.290e-05</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.254 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">0.110 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.369 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="-0.61569604"
                                 y3="-0.14055537"
                                 z3="-0.87251758">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-3.14447426"
                                 y3="0.6246282"
                                 z3="1.28236167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-2.31799208"
                                 y3="-0.72914674"
                                 z3="0.21025531">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="1.71248035"
                                 y3="2.75176321"
                                 z3="0.29491041">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="2.62069025"
                                 y3="-0.24369672"
                                 z3="0.41694244">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="-1.94488351"
                                 y3="-2.02982401"
                                 z3="1.04969618">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-3.16369944"
                                 y3="-1.35823335"
                                 z3="-1.00359706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a8"
                                 x3="1.30547679"
                                 y3="1.75167067"
                                 z3="-1.66806504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a9"
                                 x3="1.58560941"
                                 y3="-1.85600201"
                                 z3="1.5794777">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.10564086"
                                 y3="1.05412353"
                                 z3="0.30177867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="0.67684113"
                                 y3="0.37490925"
                                 z3="1.54711782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.11602756"
                                 y3="1.86680194"
                                 z3="-0.49103407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="1.65596382"
                                 y3="-0.72004533"
                                 z3="1.20309071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.73603969"
                                 y3="3.57367134"
                                 z3="-0.27914987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.55092287"
                                 y3="-1.16257973"
                                 z3="-0.16330543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="4.05206656"
                                 y3="2.83876244"
                                 z3="-0.42048318">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.99050021"
                                 y3="-1.78922184"
                                 z3="-1.42132635">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="-1.341737"
                                 y3="-3.18421028"
                                 z3="0.47259468">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="-3.86164744"
                                 y3="-0.50127281"
                                 z3="-1.90055904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.69885658"
                                 y3="1.72642942"
                                 z3="0.61969353">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="1.16740818"
                                 y3="1.12516653"
                                 z3="2.17251624">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.13409246"
                                 y3="-0.04967777"
                                 z3="2.13661011">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.40385593"
                                 y3="3.96938739"
                                 z3="-1.24031086">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.83364576"
                                 y3="4.40769933"
                                 z3="0.41446029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="4.43030112"
                                 y3="-0.56040201"
                                 z3="-0.3898087">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="3.83704727"
                                 y3="-1.92128507"
                                 z3="0.56640051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="4.82321491"
                                 y3="3.54181353"
                                 z3="-0.73710399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.99503216"
                                 y3="2.04918898"
                                 z3="-1.16740324">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.36500845"
                                 y3="2.40238545"
                                 z3="0.52756145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.12735171"
                                 y3="-2.4173371"
                                 z3="-1.20519459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.75077061"
                                 y3="-2.41694426"
                                 z3="-1.88730752">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.68932867"
                                 y3="-1.02743456"
                                 z3="-2.13978399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-2.07676798"
                                 y3="-3.76172734"
                                 z3="-0.08727301">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.95839197"
                                 y3="-3.77893064"
                                 z3="1.29638622">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.50858475"
                                 y3="-2.92050305"
                                 z3="-0.18004339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-4.4230041"
                                 y3="-1.14182203"
                                 z3="-2.57598836">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.16910932"
                                 y3="0.11227685"
                                 z3="-2.47986128">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-4.54990523"
                                 y3="0.15121732"
                                 z3="-1.36185697">
                              <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 a6" order="S"/>
                           <bond atomRefs2="a3 a7" 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 a20" order="S"/>
                           <bond atomRefs2="a10 a12" order="S"/>
                           <bond atomRefs2="a10 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a22" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a14 a16" order="S"/>
                           <bond atomRefs2="a14 a23" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a15 a26" order="S"/>
                           <bond atomRefs2="a15 a17" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a28" order="S"/>
                           <bond atomRefs2="a16 a29" order="S"/>
                           <bond atomRefs2="a17 a31" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a34" order="S"/>
                           <bond atomRefs2="a18 a35" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a38" order="S"/>
                           <bond atomRefs2="a19 a37" 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:-.6157,-.1406,-.8725;-3.1445,.6246,1.2824;-2.318,-.7291,.2103;1.7125,2.7518,.2949;2.6207,-.2437,.4169;-1.9449,-2.0298,1.0497;-3.1637,-1.3582,-1.0036;1.3055,1.7517,-1.6681;1.5856,-1.856,1.5795;.1056,1.0541,.3018;.6768,.3749,1.5471;1.116,1.8668,-.491;1.656,-.72,1.2031;2.736,3.5737,-.2791;3.5509,-1.1626,-.1633;4.0521,2.8388,-.4205;2.9905,-1.7892,-1.4213;-1.3417,-3.1842,.4726;-3.8616,-.5013,-1.9006;-.6989,1.7264,.6197;1.1674,1.1252,2.1725;-.1341,-.0497,2.1366;2.4039,3.9694,-1.2403;2.8336,4.4077,.4145;4.4303,-.5604,-.3898;3.837,-1.9213,.5664;4.8232,3.5418,-.7371;3.995,2.0492,-1.1674;4.365,2.4024,.5276;2.1274,-2.4173,-1.2052;3.7508,-2.4169,-1.8873;2.6893,-1.0274,-2.1398;-2.0768,-3.7617,-.0873;-.9584,-3.7789,1.2964;-.5086,-2.9205,-.18;-4.423,-1.1418,-2.576;-3.1691,.1123,-2.4799;-4.5499,.1512,-1.3619;</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="-0.615696"
                        y3="-0.140555"
                        z3="-0.872518"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-3.144474"
                        y3="0.624628"
                        z3="1.282362"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-2.317992"
                        y3="-0.729147"
                        z3="0.210255"/>
                  <atom elementType="O"
                        id="a4"
                        x3="1.71248"
                        y3="2.751763"
                        z3="0.29491"/>
                  <atom elementType="O"
                        id="a5"
                        x3="2.62069"
                        y3="-0.243697"
                        z3="0.416942"/>
                  <atom elementType="O"
                        id="a6"
                        x3="-1.944884"
                        y3="-2.029824"
                        z3="1.049696"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-3.163699"
                        y3="-1.358233"
                        z3="-1.003597"/>
                  <atom elementType="O"
                        id="a8"
                        x3="1.305477"
                        y3="1.751671"
                        z3="-1.668065"/>
                  <atom elementType="O"
                        id="a9"
                        x3="1.585609"
                        y3="-1.856002"
                        z3="1.579478"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.105641"
                        y3="1.054124"
                        z3="0.301779"/>
                  <atom elementType="C"
                        id="a11"
                        x3="0.676841"
                        y3="0.374909"
                        z3="1.547118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.116028"
                        y3="1.866802"
                        z3="-0.491034"/>
                  <atom elementType="C"
                        id="a13"
                        x3="1.655964"
                        y3="-0.720045"
                        z3="1.203091"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.73604"
                        y3="3.573671"
                        z3="-0.27915"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.550923"
                        y3="-1.16258"
                        z3="-0.163305"/>
                  <atom elementType="C"
                        id="a16"
                        x3="4.052067"
                        y3="2.838762"
                        z3="-0.420483"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.9905"
                        y3="-1.789222"
                        z3="-1.421326"/>
                  <atom elementType="C"
                        id="a18"
                        x3="-1.341737"
                        y3="-3.18421"
                        z3="0.472595"/>
                  <atom elementType="C"
                        id="a19"
                        x3="-3.861647"
                        y3="-0.501273"
                        z3="-1.900559"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.698857"
                        y3="1.726429"
                        z3="0.619694"/>
                  <atom elementType="H"
                        id="a21"
                        x3="1.167408"
                        y3="1.125167"
                        z3="2.172516"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.134092"
                        y3="-0.049678"
                        z3="2.13661"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.403856"
                        y3="3.969387"
                        z3="-1.240311"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.833646"
                        y3="4.407699"
                        z3="0.41446"/>
                  <atom elementType="H"
                        id="a25"
                        x3="4.430301"
                        y3="-0.560402"
                        z3="-0.389809"/>
                  <atom elementType="H"
                        id="a26"
                        x3="3.837047"
                        y3="-1.921285"
                        z3="0.566401"/>
                  <atom elementType="H"
                        id="a27"
                        x3="4.823215"
                        y3="3.541814"
                        z3="-0.737104"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.995032"
                        y3="2.049189"
                        z3="-1.167403"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.365008"
                        y3="2.402385"
                        z3="0.527561"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.127352"
                        y3="-2.417337"
                        z3="-1.205195"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.750771"
                        y3="-2.416944"
                        z3="-1.887308"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.689329"
                        y3="-1.027435"
                        z3="-2.139784"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-2.076768"
                        y3="-3.761727"
                        z3="-0.087273"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.958392"
                        y3="-3.778931"
                        z3="1.296386"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.508585"
                        y3="-2.920503"
                        z3="-0.180043"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-4.423004"
                        y3="-1.141822"
                        z3="-2.575988"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.169109"
                        y3="0.112277"
                        z3="-2.479861"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-4.549905"
                        y3="0.151217"
                        z3="-1.361857"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a10" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a3 a7" 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 a20" order="S"/>
                  <bond atomRefs2="a10 a12" order="S"/>
                  <bond atomRefs2="a10 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a22" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a14 a16" order="S"/>
                  <bond atomRefs2="a14 a23" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a15 a26" order="S"/>
                  <bond atomRefs2="a15 a17" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a28" order="S"/>
                  <bond atomRefs2="a16 a29" order="S"/>
                  <bond atomRefs2="a17 a31" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a34" order="S"/>
                  <bond atomRefs2="a18 a35" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a38" order="S"/>
                  <bond atomRefs2="a19 a37" 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:-.6157,-.1406,-.8725;-3.1445,.6246,1.2824;-2.318,-.7291,.2103;1.7125,2.7518,.2949;2.6207,-.2437,.4169;-1.9449,-2.0298,1.0497;-3.1637,-1.3582,-1.0036;1.3055,1.7517,-1.6681;1.5856,-1.856,1.5795;.1056,1.0541,.3018;.6768,.3749,1.5471;1.116,1.8668,-.491;1.656,-.72,1.2031;2.736,3.5737,-.2792;3.5509,-1.1626,-.1633;4.0521,2.8388,-.4205;2.9905,-1.7892,-1.4213;-1.3417,-3.1842,.4726;-3.8616,-.5013,-1.9006;-.6989,1.7264,.6197;1.1674,1.1252,2.1725;-.1341,-.0497,2.1366;2.4039,3.9694,-1.2403;2.8336,4.4077,.4145;4.4303,-.5604,-.3898;3.837,-1.9213,.5664;4.8232,3.5418,-.7371;3.995,2.0492,-1.1674;4.365,2.4024,.5276;2.1274,-2.4173,-1.2052;3.7508,-2.4169,-1.8873;2.6893,-1.0274,-2.1398;-2.0768,-3.7617,-.0873;-.9584,-3.7789,1.2964;-.5086,-2.9205,-.18;-4.423,-1.1418,-2.576;-3.1691,.1123,-2.4799;-4.5499,.1512,-1.3619;</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">-1981.83395906</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2171.79692560</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-4153.63088466</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-7049.65982469</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2896.02894003</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3958.09521642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1976.26125736</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281982</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">87.000082051127</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">87.000082051127</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">174.000164102255</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-133.553583637052</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">-2420.8156 -2419.2871 -2103.0236 -524.8982 -524.7685 -524.5293 -524.4387 -523.1960 -523.0849 -283.5700 -283.3709 -281.4935 -281.4647 -281.3657 -281.2702 -281.1383 -280.3751 -279.6983 -279.5377 -219.3603 -217.8689 -184.2993 -163.6641 -163.5876 -163.4426 -162.1759 -162.0257 -162.0132 -134.0446 -134.0256 -133.9768 -33.8798 -33.6664 -32.7685 -31.6461 -31.3508 -31.1723 -26.3813 -24.6268 -24.5902 -24.0152 -23.0347 -22.4191 -22.0944 -21.8631 -21.1181 -20.4601 -18.5357 -18.3929 -18.0694 -17.6440 -17.1660 -16.8330 -16.5168 -16.4136 -16.1609 -16.0899 -15.9481 -15.6148 -15.4520 -15.2653 -15.0068 -14.8985 -14.6198 -14.3982 -14.0520 -13.8064 -13.7066 -13.3790 -13.3103 -13.0811 -12.9067 -12.7268 -12.4230 -12.2325 -12.1597 -11.9948 -11.8444 -11.3223 -11.2699 -11.0401 -10.8029 -10.5901 -10.3351 -9.8599 -9.2260 -9.0241 1.8379 2.0690 2.3893 2.7902 3.0263 3.1823 3.4555 3.5762 3.6447 3.8383 4.0604 4.2554 4.4405 4.5637 4.7639 4.8468 4.8955 5.0509 5.1545 5.1654 5.2301 5.3168 5.4590 5.4999 5.5937 5.6456 5.9307 6.0026 6.1851 6.4829 6.4890 6.7812 7.0039 7.2094 7.3726 7.5826 7.6296 7.7855 7.8832 7.9243 8.0652 8.2221 8.3922 8.4720 8.6059 8.7771 8.8597 9.0460 9.0647 9.5767 9.5907 9.6474 9.8589 10.0555 10.3220 10.5849 10.6355 10.9349 11.0932 11.1488 11.4533 11.6371 11.8421 11.9555 12.0185 12.1321 12.2002 12.4072 12.5449 12.7582 12.8229 12.8823 12.9580 13.0565 13.2088 13.3798 13.4160 13.4893 13.6335 13.7245 13.7469 13.8514 13.9543 14.0576 14.0881 14.2340 14.3022 14.4364 14.5788 14.6448 14.8256 14.9904 15.0458 15.0852 15.1842 15.2716 15.3681 15.5558 15.7746 15.8275 15.9361 16.0599 16.2230 16.4016 16.5777 16.7450 16.9355 16.9589 17.1271 17.5457 17.5795 17.7164 17.8427 18.1654 18.2850 18.6672 18.7754 19.0781 19.1916 19.4075 19.4821 19.8840 20.1128 20.3010 20.3804 20.5156 20.6527 20.8251 21.0547 21.2078 21.4113 21.7742 21.8716 22.0399 22.1486 22.6033 22.8397 23.2128 23.4382 23.5559 23.7264 23.8608 23.9679 24.0650 24.5090 24.5415 24.7611 24.8999 24.9986 25.2030 25.3946 25.5451 25.7340 25.9478 26.1174 26.2241 26.3535 26.6109 26.8895 27.0102 27.0651 27.4150 27.4202 27.5527 27.7210 27.8244 27.9786 28.1931 28.3405 28.5311 28.6569 28.9072 29.0056 29.1389 29.3028 29.6025 29.6695 29.7440 29.8308 30.0445 30.2682 30.6634 30.7500 30.8561 30.9667 31.1587 31.5446 31.7364 31.8590 31.9763 32.1597 32.2617 32.4387 32.6538 32.7241 33.0633 33.0961 33.2563 33.3516 33.5400 33.7314 33.9391 34.1645 34.4313 34.6475 34.8589 34.9346 35.0888 35.2721 35.4470 35.5512 35.8182 35.8785 36.3060 36.5184 36.5996 36.7869 37.0937 37.3183 37.3819 38.0239 38.2034 38.4164 38.5139 38.8787 39.1509 39.4142 39.6922 39.8058 40.3289 40.3389 40.4380 40.5463 40.7608 40.8724 41.0072 41.0967 41.2624 41.3582 41.5289 41.6266 41.6948 41.8555 41.9958 42.1696 42.2655 42.5773 42.6213 42.7305 42.7835 42.9452 43.0387 43.2600 43.4287 43.5210 43.6955 43.8249 43.9393 44.0434 44.3433 44.5465 44.6270 44.8376 44.9405 45.1501 45.2640 45.5250 45.6357 45.8201 45.9621 46.1456 46.3634 46.6276 46.6912 46.8768 47.0568 47.2052 47.4394 47.6193 47.8918 48.0562 48.3461 48.4908 48.8450 48.8562 49.1528 49.2146 49.3713 49.6781 49.7242 49.9789 50.7453 51.1296 51.2593 51.5155 51.6149 52.0842 52.3342 52.6722 53.0970 53.3325 53.6092 53.8358 53.9871 54.2669 54.5893 54.9163 55.2251 55.4096 55.6382 55.7108 55.9130 56.1512 56.2680 56.5129 56.7599 57.0050 57.5209 57.5430 57.9266 58.4889 58.7427 58.8802 59.0705 59.3737 59.6374 59.8092 60.0137 60.2021 60.3262 60.5850 61.2009 61.2984 61.6195 61.8789 61.9946 62.4432 62.8402 63.1275 63.2636 63.6209 63.9296 63.9951 64.3019 64.7506 64.9625 65.2159 65.8855 65.9818 66.3447 66.6617 67.0822 67.3167 67.4260 67.5522 67.9234 68.2818 68.7468 69.1085 69.8413 70.0149 70.1797 70.5064 70.7624 70.9774 71.2882 71.3925 71.6035 71.8506 72.2078 72.2247 72.4738 72.8056 73.0259 73.1269 73.5716 73.6401 74.0166 74.3064 74.5174 74.6765 75.0786 75.3873 75.7323 75.9585 76.4118 76.9253 77.0563 77.0585 77.1180 77.3708 77.5362 78.0795 78.4079 78.5917 78.6587 78.8247 79.0255 79.2348 79.4589 79.8063 79.8743 80.2362 80.4531 80.5694 80.6846 80.9567 81.0742 81.1656 81.3109 81.6666 81.8083 81.9031 82.1683 82.3681 82.5570 82.7608 83.0586 83.3148 83.4677 83.6184 83.7801 83.9110 83.9410 83.9841 84.4007 84.4800 84.7474 84.9366 85.1948 85.2210 85.6782 86.0101 86.4916 86.5817 86.7442 86.8796 87.0416 87.1028 87.3543 87.3920 87.6543 87.7975 87.9602 88.1400 88.2411 88.5803 88.7453 89.0303 89.2243 89.3060 89.4932 89.7011 89.9142 89.9990 90.5110 90.5957 90.7314 91.0553 91.4111 91.5808 91.9825 92.1205 92.3781 92.6369 92.7745 92.9217 93.2614 93.2897 93.4685 93.6322 93.9574 94.0498 94.3711 94.4813 94.8051 95.1481 95.4999 95.8386 96.0878 96.1783 96.2739 96.6504 96.9342 97.0447 97.5124 97.5370 97.7656 97.9008 98.0388 98.2535 98.5965 98.8047 99.1023 99.4640 99.8312 100.1246 100.1903 100.3432 100.5662 100.7412 100.9443 101.1911 101.2768 101.2935 101.4158 101.6774 101.8330 101.9347 102.0414 102.1206 102.5399 102.8714 103.1727 103.2976 103.6698 103.7553 104.4398 104.5362 104.6301 105.1575 105.6577 105.8947 105.9824 106.1562 106.5030 106.7779 106.8402 107.1317 107.2462 107.3371 107.5384 107.7749 107.8117 108.1717 108.3228 108.3877 108.9562 109.2477 109.5544 109.7185 109.9368 110.7656 110.8542 110.9949 111.3152 111.5232 111.5926 111.7633 112.1388 112.3152 112.4022 112.6622 112.7488 113.2129 113.2975 113.5710 113.7479 113.8165 113.9447 113.9837 114.3865 114.5108 114.6600 114.7244 114.9157 115.5564 115.8135 116.1090 116.4161 116.7425 116.8183 116.9538 117.0872 117.2323 117.7122 118.1485 118.2756 118.5447 118.6340 118.7475 119.0666 119.2265 119.4974 119.8704 120.4811 120.7222 121.1738 121.5686 121.8527 122.7387 122.8369 123.2699 123.5600 124.0737 124.6244 124.6973 124.9425 125.5406 126.0061 126.2016 126.3557 126.3693 126.7883 126.9303 127.1994 127.2471 127.5658 127.8253 128.4856 129.0008 129.2077 129.5352 130.2015 130.8337 132.1023 132.6838 133.0730 133.3537 133.8031 134.0547 134.1579 134.4647 134.7953 135.0678 135.7494 136.1201 136.3325 136.4499 136.8880 136.9849 137.0188 137.1382 137.3982 137.7029 137.9308 138.2518 138.7418 138.8441 138.9035 139.0300 139.3210 139.5789 140.0640 140.9899 141.7141 142.3468 142.4662 142.5038 142.7796 143.6734 143.8320 144.1860 144.6666 144.8259 144.9028 145.1397 145.3125 145.5371 146.1330 146.3818 146.8718 147.0835 147.2723 147.4192 147.5652 147.5960 147.7676 148.0497 148.2535 148.5729 148.6656 148.8486 148.9462 149.7651 150.2437 150.2841 150.7543 150.8849 151.1146 151.4269 151.9462 152.2608 152.5151 152.6852 152.8331 153.0652 153.2043 153.4962 153.6804 153.9222 154.4386 154.9001 154.9664 155.1636 155.3413 155.7156 155.8573 156.3585 156.4993 156.7011 157.1746 157.5046 158.0414 158.3034 159.0092 159.6961 161.4547 162.3864 162.7256 162.8130 163.8251 163.8820 164.5379 166.4474 166.7670 167.0651 168.0912 168.9931 169.6052 170.4576 171.2908 172.2451 173.4909 173.8122 173.9125 174.1794 174.7641 176.8847 177.3597 179.1914 179.7287 179.8746 180.8034 181.0219 182.5519 183.0117 184.1583 184.6312 185.6133 186.0340 186.2587 186.7020 187.0867 187.3736 188.7053 188.7399 188.9267 189.2799 189.5704 189.7902 190.1325 190.5892 191.2248 191.6322 192.0522 192.2096 193.0738 193.5868 194.0430 195.3208 195.4019 195.9521 196.8076 198.1833 198.5167 198.9762 199.1006 202.0968 203.7808 204.2314 206.4361 207.5557 211.7034 219.5103 231.0215 247.1269 247.6746 250.0740 257.0179 259.6826 262.4185 431.8736 524.1862 537.8583 628.6254 636.4666 637.4090 638.2002 641.5141 642.3822 642.5444 643.7180 646.6629 646.9419 1199.2034 1200.0082 1200.3669 1202.4011 1208.9657 1211.7089</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">-0.158674 -0.378911 0.637149 -0.270896 -0.259346 -0.298153 -0.332202 -0.348387 -0.350012 0.032756 -0.115122 0.313919 0.285362 0.017043 0.003889 -0.255451 -0.242706 -0.122532 -0.125149 0.121777 0.115505 0.112283 0.092540 0.101625 0.089461 0.104032 0.094446 0.091322 0.087932 0.088576 0.091178 0.096950 0.126474 0.128895 0.086204 0.116203 0.108964 0.113056</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">16.1587 16.3789 14.3629 8.2709 8.2593 8.2982 8.3322 8.3484 8.3500 5.9672 6.1151 5.6861 5.7146 5.9830 5.9961 6.2555 6.2427 6.1225 6.1251 0.8782 0.8845 0.8877 0.9075 0.8984 0.9105 0.8960 0.9056 0.9087 0.9121 0.9114 0.9088 0.9030 0.8735 0.8711 0.9138 0.8838 0.8910 0.8869</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">-0.1587 -0.3789 0.6371 -0.2709 -0.2593 -0.2982 -0.3322 -0.3484 -0.3500 0.0328 -0.1151 0.3139 0.2854 0.0170 0.0039 -0.2555 -0.2427 -0.1225 -0.1251 0.1218 0.1155 0.1123 0.0925 0.1016 0.0895 0.1040 0.0944 0.0913 0.0879 0.0886 0.0912 0.0970 0.1265 0.1289 0.0862 0.1162 0.1090 0.1131</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3229 2.0890 5.4045 2.1459 2.0988 2.1305 2.0960 2.1330 2.1326 3.8954 3.7652 4.2966 4.2381 3.8854 3.8619 3.9042 3.9118 3.8729 3.8801 1.0537 1.0258 1.0450 1.0084 0.9949 0.9943 1.0126 1.0122 1.0105 1.0057 1.0068 1.0141 1.0078 0.9929 0.9903 1.0031 0.9915 0.9925 1.0013</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3229 2.0890 5.4045 2.1459 2.0988 2.1305 2.0960 2.1330 2.1326 3.8954 3.7652 4.2966 4.2381 3.8854 3.8619 3.9042 3.9118 3.8729 3.8801 1.0537 1.0258 1.0450 1.0084 0.9949 0.9943 1.0126 1.0122 1.0105 1.0057 1.0068 1.0141 1.0078 0.9929 0.9903 1.0031 0.9915 0.9925 1.0013</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">1.0723 0.9838 1.8822 1.2040 1.1254 1.1903 0.8854 1.1619 0.8676 0.8808 0.8965 1.9853 2.0167 0.9109 0.9921 0.9484 0.9376 0.9673 0.9981 0.9519 0.9973 0.9872 0.9509 0.9946 0.9892 0.9859 0.9889 0.9855 0.9875 0.9895 0.9867 0.9841 0.9776 0.9688 0.9798 0.9754 0.9754</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">-0.021681477</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1981.855640533439</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">20.78947 -19.56412 1.22535 -0.10809 0.34837 0.24028 -7.88042 7.10558 -0.77483</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.46955</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">3.73530</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
