<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S P O O O O C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="36">1 1 2 3 3 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.595028"
                        y3="-0.015959"
                        z3="1.024665"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.561823"
                        y3="0.939784"
                        z3="-2.111553"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.041497"
                        y3="0.827683"
                        z3="-0.255135"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.234827"
                        y3="-2.661175"
                        z3="-0.418827"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.366511"
                        y3="0.015711"
                        z3="0.115236"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.43073"
                        y3="2.182246"
                        z3="0.493188"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.109707"
                        y3="-2.253804"
                        z3="0.736939"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.794804"
                        y3="-0.412614"
                        z3="-0.112451"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.933853"
                        y3="0.544647"
                        z3="0.054205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.148895"
                        y3="-1.870577"
                        z3="0.134683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.283796"
                        y3="1.361967"
                        z3="-1.014198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.634151"
                        y3="0.659817"
                        z3="1.252429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.326125"
                        y3="2.27108"
                        z3="-0.897126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.672621"
                        y3="1.56709"
                        z3="1.369055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.02463"
                        y3="2.373318"
                        z3="0.294288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.366659"
                        y3="-4.073132"
                        z3="-0.228778"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.167831"
                        y3="-4.518483"
                        z3="1.11525"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.512637"
                        y3="-1.307885"
                        z3="-0.385655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.522787"
                        y3="3.277694"
                        z3="0.443949"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.383993"
                        y3="-0.329103"
                        z3="-1.123417"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.732396"
                        y3="1.292217"
                        z3="-1.943952"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.370632"
                        y3="0.040976"
                        z3="2.099275"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.588814"
                        y3="2.898523"
                        z3="-1.738552"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.213138"
                        y3="1.644091"
                        z3="2.303167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.839071"
                        y3="3.079454"
                        z3="0.389245"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.407645"
                        y3="-4.375041"
                        z3="-0.354683"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.212652"
                        y3="-4.513288"
                        z3="-1.039634"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.2041"
                        y3="-4.209574"
                        z3="1.253281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.425417"
                        y3="-4.121788"
                        z3="1.937319"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.133711"
                        y3="-5.606642"
                        z3="1.176518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.669696"
                        y3="-1.939283"
                        z3="-0.093086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.425468"
                        y3="-1.705773"
                        z3="0.049741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.595977"
                        y3="-1.308924"
                        z3="-1.473285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.554148"
                        y3="3.009814"
                        z3="0.872159"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.37775"
                        y3="3.620977"
                        z3="-0.58099"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.966667"
                        y3="4.074385"
                        z3="1.034647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
               </bondArray>
               <formula concise="C12H17O4PS2">
                  <atomArray count="12 17 4 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">303.2297609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,19,16,15,13,14,11,12,9,8,10,7,5,6,4,3,2,1/E:(2,3)(6,7)(8,9)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.1,17.4,18.1/rA:36nSS1P4OOOO1CC3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s1;s8;s4s7s8;s9;s9;s11;s12;s13s14;s4;s16;s5;s6;s8;s11;s12;s13;s14;s15;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:.595,-.016,1.0247;1.5618,.9398,-2.1116;2.0415,.8277,-.2551;-.2348,-2.6612,-.4188;3.3665,.0157,.1152;2.4307,2.1822,.4932;-2.1097,-2.2538,.7369;-.7948,-.4126,-.1125;-1.9339,.5446,.0542;-1.1489,-1.8706,.1347;-2.2838,1.362,-1.0142;-2.6342,.6598,1.2524;-3.3261,2.2711,-.8971;-3.6726,1.5671,1.3691;-4.0246,2.3733,.2943;-.3667,-4.0731,-.2288;.1678,-4.5185,1.1153;3.5126,-1.3079,-.3857;1.5228,3.2777,.4439;-.384,-.3291,-1.1234;-1.7324,1.2922,-1.944;-2.3706,.041,2.0993;-3.5888,2.8985,-1.7386;-4.2131,1.6441,2.3032;-4.8391,3.0795,.3892;-1.4076,-4.375,-.3547;.2127,-4.5133,-1.0396;1.2041,-4.2096,1.2533;-.4254,-4.1218,1.9373;.1337,-5.6066,1.1765;2.6697,-1.9393,-.0931;4.4255,-1.7058,.0497;3.596,-1.3089,-1.4733;.5541,3.0098,.8722;1.3778,3.621,-.581;1.9667,4.0744,1.0346;</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">1124</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">168</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">860</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2010.1015077659 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">7.686e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.290 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">0.160 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.454 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="0.59502771"
                                 y3="-0.0159589"
                                 z3="1.02466527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="1.56182255"
                                 y3="0.93978384"
                                 z3="-2.11155271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="2.04149651"
                                 y3="0.82768322"
                                 z3="-0.25513502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.23482664"
                                 y3="-2.66117479"
                                 z3="-0.41882727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="3.36651057"
                                 y3="0.01571087"
                                 z3="0.11523566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a6"
                                 x3="2.43073024"
                                 y3="2.18224551"
                                 z3="0.49318781">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a7"
                                 x3="-2.1097065"
                                 y3="-2.2538045"
                                 z3="0.73693862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-0.79480359"
                                 y3="-0.41261409"
                                 z3="-0.11245063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.93385343"
                                 y3="0.54464697"
                                 z3="0.05420526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="-1.14889455"
                                 y3="-1.87057728"
                                 z3="0.13468283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.28379605"
                                 y3="1.36196726"
                                 z3="-1.01419776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-2.63415057"
                                 y3="0.65981689"
                                 z3="1.25242895">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.32612479"
                                 y3="2.27108011"
                                 z3="-0.89712577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-3.67262093"
                                 y3="1.56709018"
                                 z3="1.36905451">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-4.02463038"
                                 y3="2.37331772"
                                 z3="0.29428755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.36665921"
                                 y3="-4.073132"
                                 z3="-0.228778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.16783102"
                                 y3="-4.51848312"
                                 z3="1.11525031">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.51263727"
                                 y3="-1.3078852"
                                 z3="-0.38565541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.52278745"
                                 y3="3.27769377"
                                 z3="0.44394923">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.38399288"
                                 y3="-0.32910285"
                                 z3="-1.12341698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.73239598"
                                 y3="1.29221708"
                                 z3="-1.94395186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-2.37063203"
                                 y3="0.04097631"
                                 z3="2.0992751">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-3.58881358"
                                 y3="2.89852257"
                                 z3="-1.73855236">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-4.21313826"
                                 y3="1.64409096"
                                 z3="2.30316727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-4.83907126"
                                 y3="3.07945426"
                                 z3="0.38924543">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.40764459"
                                 y3="-4.37504113"
                                 z3="-0.35468292">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.21265218"
                                 y3="-4.51328764"
                                 z3="-1.03963417">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="1.20410018"
                                 y3="-4.20957384"
                                 z3="1.25328062">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="-0.425417"
                                 y3="-4.12178784"
                                 z3="1.937319">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="0.13371074"
                                 y3="-5.60664164"
                                 z3="1.17651846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="2.66969633"
                                 y3="-1.93928343"
                                 z3="-0.09308554">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.42546762"
                                 y3="-1.70577281"
                                 z3="0.04974141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.59597657"
                                 y3="-1.30892431"
                                 z3="-1.47328487">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="0.55414837"
                                 y3="3.00981367"
                                 z3="0.87215876">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="1.37774964"
                                 y3="3.62097714"
                                 z3="-0.58098961">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="1.96666711"
                                 y3="4.07438512"
                                 z3="1.03464659">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a8" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a6" order="S"/>
                           <bond atomRefs2="a4 a16" order="S"/>
                           <bond atomRefs2="a4 a10" order="S"/>
                           <bond atomRefs2="a5 a18" order="S"/>
                           <bond atomRefs2="a6 a19" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a8 a9" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a10" order="S"/>
                           <bond atomRefs2="a9 a12" order="S"/>
                           <bond atomRefs2="a9 a11" order="S"/>
                           <bond atomRefs2="a11 a21" order="S"/>
                           <bond atomRefs2="a11 a13" order="S"/>
                           <bond atomRefs2="a12 a14" order="S"/>
                           <bond atomRefs2="a12 a22" order="S"/>
                           <bond atomRefs2="a13 a15" order="S"/>
                           <bond atomRefs2="a13 a23" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a24" order="S"/>
                           <bond atomRefs2="a15 a25" order="S"/>
                           <bond atomRefs2="a16 a26" order="S"/>
                           <bond atomRefs2="a16 a27" order="S"/>
                           <bond atomRefs2="a16 a17" order="S"/>
                           <bond atomRefs2="a17 a28" order="S"/>
                           <bond atomRefs2="a17 a30" order="S"/>
                           <bond atomRefs2="a17 a29" order="S"/>
                           <bond atomRefs2="a18 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a18 a31" order="S"/>
                           <bond atomRefs2="a19 a36" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                           <bond atomRefs2="a19 a35" order="S"/>
                        </bondArray>
                        <formula concise="C12H17O4PS2">
                           <atomArray count="12 17 4 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">303.2297609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,19,16,15,13,14,11,12,9,8,10,7,5,6,4,3,2,1/E:(2,3)(6,7)(8,9)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.1,17.4,18.1/rA:36nSS1P4OOOO1CC3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s1;s8;s4s7s8;s9;s9;s11;s12;s13s14;s4;s16;s5;s6;s8;s11;s12;s13;s14;s15;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:.595,-.016,1.0247;1.5618,.9398,-2.1116;2.0415,.8277,-.2551;-.2348,-2.6612,-.4188;3.3665,.0157,.1152;2.4307,2.1822,.4932;-2.1097,-2.2538,.7369;-.7948,-.4126,-.1125;-1.9339,.5446,.0542;-1.1489,-1.8706,.1347;-2.2838,1.362,-1.0142;-2.6342,.6598,1.2524;-3.3261,2.2711,-.8971;-3.6726,1.5671,1.3691;-4.0246,2.3733,.2943;-.3667,-4.0731,-.2288;.1678,-4.5185,1.1153;3.5126,-1.3079,-.3857;1.5228,3.2777,.4439;-.384,-.3291,-1.1234;-1.7324,1.2922,-1.944;-2.3706,.041,2.0993;-3.5888,2.8985,-1.7386;-4.2131,1.6441,2.3032;-4.8391,3.0795,.3892;-1.4076,-4.375,-.3547;.2127,-4.5133,-1.0396;1.2041,-4.2096,1.2533;-.4254,-4.1218,1.9373;.1337,-5.6066,1.1765;2.6697,-1.9393,-.0931;4.4255,-1.7058,.0497;3.596,-1.3089,-1.4733;.5541,3.0098,.8722;1.3777,3.621,-.581;1.9667,4.0744,1.0346;</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="0.595028"
                        y3="-0.015959"
                        z3="1.024665"/>
                  <atom elementType="S"
                        id="a2"
                        x3="1.561823"
                        y3="0.939784"
                        z3="-2.111553"/>
                  <atom elementType="P"
                        id="a3"
                        x3="2.041497"
                        y3="0.827683"
                        z3="-0.255135"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.234827"
                        y3="-2.661175"
                        z3="-0.418827"/>
                  <atom elementType="O"
                        id="a5"
                        x3="3.366511"
                        y3="0.015711"
                        z3="0.115236"/>
                  <atom elementType="O"
                        id="a6"
                        x3="2.43073"
                        y3="2.182246"
                        z3="0.493188"/>
                  <atom elementType="O"
                        id="a7"
                        x3="-2.109707"
                        y3="-2.253804"
                        z3="0.736939"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-0.794804"
                        y3="-0.412614"
                        z3="-0.112451"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.933853"
                        y3="0.544647"
                        z3="0.054205"/>
                  <atom elementType="C"
                        id="a10"
                        x3="-1.148895"
                        y3="-1.870577"
                        z3="0.134683"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.283796"
                        y3="1.361967"
                        z3="-1.014198"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-2.634151"
                        y3="0.659817"
                        z3="1.252429"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.326125"
                        y3="2.27108"
                        z3="-0.897126"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-3.672621"
                        y3="1.56709"
                        z3="1.369055"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-4.02463"
                        y3="2.373318"
                        z3="0.294288"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.366659"
                        y3="-4.073132"
                        z3="-0.228778"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.167831"
                        y3="-4.518483"
                        z3="1.11525"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.512637"
                        y3="-1.307885"
                        z3="-0.385655"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.522787"
                        y3="3.277694"
                        z3="0.443949"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.383993"
                        y3="-0.329103"
                        z3="-1.123417"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.732396"
                        y3="1.292217"
                        z3="-1.943952"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-2.370632"
                        y3="0.040976"
                        z3="2.099275"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-3.588814"
                        y3="2.898523"
                        z3="-1.738552"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-4.213138"
                        y3="1.644091"
                        z3="2.303167"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-4.839071"
                        y3="3.079454"
                        z3="0.389245"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.407645"
                        y3="-4.375041"
                        z3="-0.354683"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.212652"
                        y3="-4.513288"
                        z3="-1.039634"/>
                  <atom elementType="H"
                        id="a28"
                        x3="1.2041"
                        y3="-4.209574"
                        z3="1.253281"/>
                  <atom elementType="H"
                        id="a29"
                        x3="-0.425417"
                        y3="-4.121788"
                        z3="1.937319"/>
                  <atom elementType="H"
                        id="a30"
                        x3="0.133711"
                        y3="-5.606642"
                        z3="1.176518"/>
                  <atom elementType="H"
                        id="a31"
                        x3="2.669696"
                        y3="-1.939283"
                        z3="-0.093086"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.425468"
                        y3="-1.705773"
                        z3="0.049741"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.595977"
                        y3="-1.308924"
                        z3="-1.473285"/>
                  <atom elementType="H"
                        id="a34"
                        x3="0.554148"
                        y3="3.009814"
                        z3="0.872159"/>
                  <atom elementType="H"
                        id="a35"
                        x3="1.37775"
                        y3="3.620977"
                        z3="-0.58099"/>
                  <atom elementType="H"
                        id="a36"
                        x3="1.966667"
                        y3="4.074385"
                        z3="1.034647"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a8" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a6" order="S"/>
                  <bond atomRefs2="a4 a16" order="S"/>
                  <bond atomRefs2="a4 a10" order="S"/>
                  <bond atomRefs2="a5 a18" order="S"/>
                  <bond atomRefs2="a6 a19" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a8 a9" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a10" order="S"/>
                  <bond atomRefs2="a9 a12" order="S"/>
                  <bond atomRefs2="a9 a11" order="S"/>
                  <bond atomRefs2="a11 a21" order="S"/>
                  <bond atomRefs2="a11 a13" order="S"/>
                  <bond atomRefs2="a12 a14" order="S"/>
                  <bond atomRefs2="a12 a22" order="S"/>
                  <bond atomRefs2="a13 a15" order="S"/>
                  <bond atomRefs2="a13 a23" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a24" order="S"/>
                  <bond atomRefs2="a15 a25" order="S"/>
                  <bond atomRefs2="a16 a26" order="S"/>
                  <bond atomRefs2="a16 a27" order="S"/>
                  <bond atomRefs2="a16 a17" order="S"/>
                  <bond atomRefs2="a17 a28" order="S"/>
                  <bond atomRefs2="a17 a30" order="S"/>
                  <bond atomRefs2="a17 a29" order="S"/>
                  <bond atomRefs2="a18 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a18 a31" order="S"/>
                  <bond atomRefs2="a19 a36" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
                  <bond atomRefs2="a19 a35" order="S"/>
               </bondArray>
               <formula concise="C12H17O4PS2">
                  <atomArray count="12 17 4 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">303.2297609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C12H17O4PS2/c1-4-16-12(13)11(10-8-6-5-7-9-10)19-17(18,14-2)15-3/h5-9,11H,4H2,1-3H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:17,18,19,16,15,13,14,11,12,9,8,10,7,5,6,4,3,2,1/E:(2,3)(6,7)(8,9)(14,15)/CRV:5.3,6.3,7.3,8.3,9.3,10.3,12.3,13.1,17.4,18.1/rA:36nSS1P4OOOO1CC3C3C3C3C3C3C3CCCCHHHHHHHHHHHHHHHHH/rB:;s1s2;;s3;s3;;s1;s8;s4s7s8;s9;s9;s11;s12;s13s14;s4;s16;s5;s6;s8;s11;s12;s13;s14;s15;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s19;/rC:.595,-.016,1.0247;1.5618,.9398,-2.1116;2.0415,.8277,-.2551;-.2348,-2.6612,-.4188;3.3665,.0157,.1152;2.4307,2.1822,.4932;-2.1097,-2.2538,.7369;-.7948,-.4126,-.1125;-1.9339,.5446,.0542;-1.1489,-1.8706,.1347;-2.2838,1.362,-1.0142;-2.6342,.6598,1.2524;-3.3261,2.2711,-.8971;-3.6726,1.5671,1.3691;-4.0246,2.3733,.2943;-.3667,-4.0731,-.2288;.1678,-4.5185,1.1153;3.5126,-1.3079,-.3857;1.5228,3.2777,.4439;-.384,-.3291,-1.1234;-1.7324,1.2922,-1.944;-2.3706,.041,2.0993;-3.5888,2.8985,-1.7386;-4.2131,1.6441,2.3032;-4.8391,3.0795,.3892;-1.4076,-4.375,-.3547;.2127,-4.5133,-1.0396;1.2041,-4.2096,1.2533;-.4254,-4.1218,1.9373;.1337,-5.6066,1.1765;2.6697,-1.9393,-.0931;4.4255,-1.7058,.0497;3.596,-1.3089,-1.4733;.5541,3.0098,.8722;1.3778,3.621,-.581;1.9667,4.0744,1.0346;</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">-1906.34989352</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">2010.10150777</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3916.45140129</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6620.04963638</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2703.59823509</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3807.35676457</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1901.00687105</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281063</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">83.999966699755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">83.999966699755</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">167.999933399511</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-128.472759912793</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="860"
                            units="nonsi:electronvolt">-2420.9420 -2419.5084 -2103.1685 -524.8225 -524.5865 -524.5862 -523.1845 -283.5011 -281.4307 -281.3367 -281.2975 -281.2821 -280.1617 -279.8035 -279.7820 -279.7653 -279.7608 -279.7458 -279.6696 -219.4853 -218.0911 -184.4513 -163.7940 -163.7106 -163.5657 -162.3960 -162.2456 -162.2396 -134.1843 -134.1819 -134.1349 -33.7880 -32.9273 -31.8094 -31.2931 -26.9978 -25.7923 -24.4969 -24.1767 -23.5982 -23.2527 -22.5674 -22.0904 -21.9387 -20.9326 -19.6661 -19.2250 -18.5610 -18.1810 -17.3339 -17.1317 -16.8767 -16.6287 -16.2338 -16.0489 -15.8471 -15.6234 -15.4392 -15.1948 -14.9547 -14.8243 -14.7088 -14.2482 -14.1198 -14.0648 -13.7387 -13.3174 -13.1666 -12.8817 -12.5823 -12.3395 -12.2330 -12.0727 -12.0326 -11.7409 -11.4269 -11.2313 -11.0240 -10.5083 -9.9714 -9.4478 -9.3315 -9.2813 -9.0187 0.9981 1.6550 1.8514 1.9764 2.6075 3.0547 3.1904 3.3892 3.7637 3.8534 3.9941 4.3151 4.3499 4.6119 4.6643 4.6704 4.8316 5.0034 5.0450 5.1376 5.2611 5.3181 5.4675 5.5687 5.6339 5.7418 6.0440 6.1368 6.3311 6.5157 6.6177 6.7643 6.9700 7.4306 7.5186 7.6886 7.7587 7.8915 8.0580 8.0942 8.2407 8.3268 8.3928 8.5105 8.6304 8.6456 8.8607 9.0288 9.1699 9.2998 9.3804 9.6403 9.7949 10.1561 10.2556 10.3855 10.4067 10.7664 10.8472 11.0358 11.1274 11.2450 11.5889 11.6902 11.7538 11.7976 12.0232 12.0970 12.2650 12.3676 12.5910 12.6642 12.8949 12.9178 13.0356 13.1860 13.2889 13.3303 13.4346 13.5496 13.6212 13.7508 13.8622 13.9051 14.0238 14.1445 14.2167 14.3187 14.4861 14.5528 14.7055 14.9025 14.9541 15.1118 15.1617 15.2828 15.5656 15.7568 15.7841 15.9819 16.0600 16.2475 16.3648 16.4300 16.5259 16.5795 16.8580 17.0427 17.1353 17.5731 17.7195 17.7910 17.9791 18.0006 18.3582 18.6597 18.7364 18.8091 18.9925 19.1958 19.5839 19.7386 19.9375 20.0283 20.2159 20.3599 20.4669 20.7149 20.8034 20.8796 21.0944 21.3535 21.7036 21.7866 21.9136 21.9877 22.0926 22.4939 22.7144 23.0289 23.0672 23.1631 23.3889 23.6853 23.8325 24.0376 24.3532 24.4698 24.6176 24.6515 24.8327 25.1618 25.2608 25.4778 25.5593 25.8692 25.9691 26.2604 26.3545 26.5947 26.7222 26.8842 27.2530 27.2976 27.4805 27.5799 27.7940 28.0022 28.1794 28.2323 28.3323 28.4159 28.6267 28.9294 29.1701 29.3751 29.3981 29.4998 29.6205 29.8795 29.9260 30.0607 30.3932 30.4609 30.5400 30.9082 31.0166 31.3261 31.4961 31.7565 31.9842 32.0821 32.1813 32.4732 32.7294 32.8263 32.8897 33.1230 33.2686 33.5203 33.6810 33.7799 34.1084 34.4659 34.5718 34.6331 34.8507 35.0667 35.2328 35.4450 35.5919 35.8063 35.9212 36.0944 36.4772 36.7582 37.0858 37.4459 37.4827 37.6587 37.7961 37.9200 38.1262 38.5050 38.6390 38.8333 38.9563 39.1405 39.5063 39.6817 39.7708 39.8903 40.1597 40.3131 40.4207 40.6581 40.8967 40.9500 41.0485 41.2190 41.4318 41.4940 41.6708 41.7696 41.9407 42.0304 42.2867 42.3755 42.3918 42.5828 42.8127 42.9627 43.0762 43.2344 43.4760 43.4980 43.8384 43.9907 44.2167 44.3862 44.5402 44.6423 44.7636 44.9047 45.0086 45.2473 45.4449 45.7626 45.8416 46.0195 46.2328 46.3797 46.5394 46.7177 46.9249 47.1887 47.2752 47.4056 47.6291 47.7862 48.0744 48.2519 48.4702 48.5684 48.7360 48.9657 49.4281 49.5555 49.8983 50.0228 50.4043 50.6448 50.7447 50.9699 51.3306 51.5233 51.8031 51.9345 52.1379 52.6766 52.8088 53.0818 53.3438 53.6775 54.0087 54.1536 54.5624 54.8033 55.0212 55.3210 55.4911 55.9133 56.0115 56.3277 56.4150 56.5964 56.7204 56.9399 57.1108 57.2638 57.6650 57.8325 58.3244 58.6360 58.7143 59.1677 59.4771 59.8253 60.0684 60.2254 60.3981 60.8311 61.1387 61.5029 61.7475 61.9705 62.1293 62.5721 62.8946 62.9427 63.4847 63.5086 64.0427 64.1913 64.4841 64.9141 65.2298 65.3207 66.0529 66.2485 66.3234 66.5026 67.1458 67.4296 67.5417 67.9280 68.0959 68.3584 68.6193 69.5278 69.7326 69.8984 70.2413 70.5691 70.7624 71.3492 71.6086 72.0236 72.2087 72.3341 72.6545 72.8106 72.9355 72.9885 73.4908 74.0729 74.2593 74.4651 74.7994 75.2487 75.3914 75.6815 75.9988 76.2229 76.3958 76.5196 76.6523 77.0169 77.4174 77.7640 77.9399 78.3175 78.4987 78.7294 78.8324 78.9490 79.2020 79.3567 79.4539 79.6550 79.7019 79.8460 80.0407 80.4717 80.5712 80.7042 81.0259 81.1012 81.3786 81.5283 81.7075 81.8667 81.9775 82.3615 82.6643 82.7789 82.7950 83.2078 83.2852 83.6121 83.7534 83.8146 83.9518 84.2426 84.6814 84.8608 85.0679 85.2145 85.2611 85.5980 85.6621 85.8253 85.9122 86.0896 86.1324 86.2330 86.3790 86.5459 86.8936 86.9968 87.2848 87.5394 87.7760 88.0385 88.0909 88.2452 88.3737 88.7880 88.9051 89.0760 89.2558 89.3778 89.4806 89.8178 90.0918 90.2641 90.4873 90.6347 91.6155 91.8702 92.2197 92.4143 92.6536 92.7550 92.8540 92.9222 93.1391 93.3141 93.3926 93.5476 93.7561 93.9312 93.9881 94.3540 94.6092 94.8278 95.0557 95.3280 95.6667 96.0595 96.2558 96.6445 96.9498 97.0773 97.2921 97.3433 97.4344 97.4680 97.7312 97.9841 98.1858 98.3973 98.6647 98.9451 99.2684 99.5058 99.7484 100.2614 100.3301 100.5337 100.6476 100.7567 100.8321 100.8879 101.2731 101.4313 101.8651 101.9467 102.0766 102.4464 102.5004 102.6447 103.1699 103.2706 103.9168 103.9512 104.3633 104.6312 105.1997 105.5464 105.5856 105.6426 105.7720 105.8864 106.0685 106.2414 106.3270 106.4572 106.6830 106.8249 106.9361 107.1775 107.2898 107.5355 107.7658 108.0759 108.2337 108.6150 108.6746 109.2189 109.6862 109.8320 110.1888 110.4650 110.7868 110.8157 111.1109 111.3428 111.7408 111.8299 112.2817 112.6117 112.7584 112.8078 112.8749 113.2557 113.7840 113.9267 114.0734 114.1180 114.5472 114.5895 114.8142 115.1782 115.7006 115.8526 116.0680 116.2994 116.5539 116.7315 116.8390 117.1534 117.3036 117.3961 117.7660 118.1135 118.1924 118.3601 118.4684 118.7030 119.1510 119.2791 119.3520 119.5295 119.6426 120.2555 120.5668 120.9250 121.2138 121.2954 121.9334 122.3986 123.1244 123.6636 124.4274 124.5655 124.7750 125.4363 125.7817 125.8102 126.1042 126.2960 126.5012 126.8651 127.0509 127.2787 127.7846 128.1727 128.3737 129.2000 129.5500 130.1132 130.2918 130.5990 131.0188 132.3277 132.6668 132.8610 132.9454 133.3164 133.6621 134.0385 134.1903 134.5788 135.2041 135.5201 136.4507 136.5489 136.6737 136.9064 137.0468 137.2589 137.4446 137.6429 138.2096 138.3535 138.6461 139.0449 139.1875 139.4502 139.7224 139.9202 141.4297 141.4725 141.4873 142.5945 142.7439 143.2094 143.3796 144.0220 144.2154 144.6395 144.8687 145.1134 145.2715 145.4827 146.1298 146.4902 146.8148 147.2163 147.3698 147.6474 147.8440 147.9000 148.1120 148.1407 148.5152 148.7064 149.2033 150.0913 150.3083 150.6446 151.1452 151.4487 151.6204 152.0075 152.2528 152.6312 152.9089 153.2380 153.6310 153.9381 154.4729 154.6760 155.0436 155.1502 155.2811 156.0346 156.4018 157.0176 157.2439 158.2406 159.0501 159.2178 160.1204 161.6645 161.9421 161.9987 163.4270 163.5861 164.0871 165.4362 167.2797 167.5458 167.6342 168.1078 168.2855 168.7654 168.9080 171.5598 172.0544 173.5013 173.7489 174.9606 177.2012 179.4004 180.7615 181.1063 182.2065 183.1864 183.6735 183.9984 185.0291 185.3856 186.2538 187.0805 187.5391 187.7103 188.1593 188.9360 189.1706 189.3897 190.1541 190.3874 191.2102 191.7605 192.3419 193.1410 193.5998 195.4130 195.7072 196.3639 197.0170 198.9606 199.5074 201.5490 204.0997 206.3365 210.5541 220.1161 230.5103 247.4856 247.9444 249.8793 255.4778 258.7357 262.2634 430.7017 520.6108 533.0667 619.1731 628.5800 633.0316 635.1055 636.8174 637.1427 637.7289 640.9732 642.3782 642.6130 646.3026 659.3124 1198.7440 1199.0000 1201.4424 1208.6743</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="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S P O O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="36">-0.157917 -0.389973 0.648056 -0.262526 -0.304544 -0.300672 -0.342210 0.043477 0.088398 0.325542 -0.181322 -0.149105 -0.122059 -0.132524 -0.132935 0.009650 -0.249580 -0.110484 -0.127646 0.121557 0.113363 0.107584 0.125897 0.124097 0.125068 0.098430 0.101322 0.081961 0.101270 0.088628 0.079565 0.119319 0.118445 0.106544 0.115528 0.119797</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="36">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="36">S S P O O O O C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="36">16.1579 16.3900 14.3519 8.2625 8.3045 8.3007 8.3422 5.9565 5.9116 5.6745 6.1813 6.1491 6.1221 6.1325 6.1329 5.9904 6.2496 6.1105 6.1276 0.8784 0.8866 0.8924 0.8741 0.8759 0.8749 0.9016 0.8987 0.9180 0.8987 0.9114 0.9204 0.8807 0.8816 0.8935 0.8845 0.8802</array>
                     <array dataType="xsd:double" dictRef="o:za" size="36">16.0000 16.0000 15.0000 8.0000 8.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="36">-0.1579 -0.3900 0.6481 -0.2625 -0.3045 -0.3007 -0.3422 0.0435 0.0884 0.3255 -0.1813 -0.1491 -0.1221 -0.1325 -0.1329 0.0096 -0.2496 -0.1105 -0.1276 0.1216 0.1134 0.1076 0.1259 0.1241 0.1251 0.0984 0.1013 0.0820 0.1013 0.0886 0.0796 0.1193 0.1184 0.1065 0.1155 0.1198</array>
                     <array dataType="xsd:double" dictRef="o:va" size="36">2.2919 2.0700 5.3982 2.1354 2.1409 2.1387 2.1489 3.7353 3.5093 4.2768 3.9998 4.0371 3.9734 3.9765 3.9658 3.8676 3.9233 3.8904 3.8812 1.0944 1.0198 1.0268 1.0011 1.0010 0.9998 1.0109 0.9952 1.0021 1.0116 1.0104 0.9973 0.9931 0.9995 0.9910 0.9975 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="36">2.2919 2.0700 5.3982 2.1354 2.1409 2.1387 2.1489 3.7353 3.5093 4.2768 3.9998 4.0371 3.9734 3.9765 3.9658 3.8676 3.9233 3.8904 3.8812 1.0944 1.0198 1.0268 1.0011 1.0010 0.9998 1.0109 0.9952 1.0021 1.0116 1.0104 0.9973 0.9931 0.9995 0.9910 0.9975 0.9941</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="36">0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 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="36">1.0780 0.9019 1.8094 1.1913 1.1944 1.1982 0.8699 0.9013 0.8968 2.0103 0.8512 0.9738 0.9813 1.3295 1.3408 1.4655 0.9741 1.4888 0.9762 1.4409 0.9767 1.4149 0.9759 0.9752 0.9561 0.9907 0.9877 0.9881 0.9877 0.9873 0.9673 0.9800 0.9851 0.9701 0.9775 0.9805</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="36">0 2 0 7 1 2 2 4 2 5 3 9 3 15 4 17 5 18 6 9 7 8 7 9 7 19 8 10 8 11 10 12 10 20 11 13 11 21 12 14 12 22 13 14 13 23 14 24 15 16 15 25 15 26 16 27 16 28 16 29 17 30 17 31 17 32 18 33 18 34 18 35</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018347894</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1906.368241415999</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.70881 4.90937 0.20056 -8.81496 8.41667 -0.39828 2.90758 -2.73737 0.17022</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.47732</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.21324</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
