<?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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C 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</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 4 4 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</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.751874"
                        y3="0.6348"
                        z3="1.311754"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.025947"
                        y3="-2.137489"
                        z3="1.194223"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.043146"
                        y3="-0.141498"
                        z3="0.589479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.817344"
                        y3="-0.09523"
                        z3="-0.988034"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.279162"
                        y3="0.5137"
                        z3="1.089239"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.560378"
                        y3="2.256284"
                        z3="0.598611"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.366046"
                        y3="-2.743832"
                        z3="0.266112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.927741"
                        y3="0.129802"
                        z3="-1.893513"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.174842"
                        y3="2.549571"
                        z3="-0.612893"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.186484"
                        y3="-3.166865"
                        z3="-1.046108"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.199204"
                        y3="3.213317"
                        z3="1.262101"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.610822"
                        y3="-2.836495"
                        z3="0.877673"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.054377"
                        y3="1.594955"
                        z3="-2.222882"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.028041"
                        y3="3.815568"
                        z3="-1.161173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.268157"
                        y3="-3.66991"
                        z3="-1.753396"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.34122"
                        y3="4.475951"
                        z3="0.704299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.686531"
                        y3="-3.343099"
                        z3="0.162351"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.270795"
                        y3="4.777008"
                        z3="-0.505131"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.517028"
                        y3="-3.755613"
                        z3="-1.152157"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.695583"
                        y3="-0.457004"
                        z3="-2.780547"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.851415"
                        y3="-0.263661"
                        z3="-1.467187"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.761069"
                        y3="1.797654"
                        z3="-1.12415"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.788434"
                        y3="-3.107696"
                        z3="-1.511667"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.669917"
                        y3="2.978654"
                        z3="2.207351"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.74178"
                        y3="-2.518603"
                        z3="1.903557"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.14846"
                        y3="1.978045"
                        z3="-2.691936"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.87722"
                        y3="1.73184"
                        z3="-2.925127"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.269568"
                        y3="2.190979"
                        z3="-1.335606"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.504692"
                        y3="4.048757"
                        z3="-2.103887"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.13305"
                        y3="-3.996885"
                        z3="-2.775647"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.931144"
                        y3="5.224079"
                        z3="1.216771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.657102"
                        y3="-3.413853"
                        z3="0.634827"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.157608"
                        y3="5.762879"
                        z3="-0.936538"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.358154"
                        y3="-4.14838"
                        z3="-1.707827"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:.7519,.6348,1.3118;-1.0259,-2.1375,1.1942;-1.0431,-.1415,.5895;-.8173,-.0952,-.988;-2.2792,.5137,1.0892;.5604,2.2563,.5986;.366,-2.7438,.2661;-1.9277,.1298,-1.8935;1.1748,2.5496,-.6129;.1865,-3.1669,-1.0461;-.1992,3.2133,1.2621;1.6108,-2.8365,.8777;-2.0544,1.595,-2.2229;1.028,3.8156,-1.1612;1.2682,-3.6699,-1.7534;-.3412,4.476,.7043;2.6865,-3.3431,.1624;.2708,4.777,-.5051;2.517,-3.7556,-1.1522;-1.6956,-.457,-2.7805;-2.8514,-.2637,-1.4672;1.7611,1.7977,-1.1241;-.7884,-3.1077,-1.5117;-.6699,2.9787,2.2074;1.7418,-2.5186,1.9036;-1.1485,1.978,-2.6919;-2.8772,1.7318,-2.9251;-2.2696,2.191,-1.3356;1.5047,4.0488,-2.1039;1.133,-3.9969,-2.7756;-.9311,5.2241,1.2168;3.6571,-3.4139,.6348;.1576,5.7629,-.9365;3.3582,-4.1484,-1.7078;</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">1102</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">162</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">832</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1895.3628320200 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">7.930e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.270 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">0.144 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.417 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="0.75187399"
                                 y3="0.63479996"
                                 z3="1.31175362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.02594699"
                                 y3="-2.13748944"
                                 z3="1.19422256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.04314635"
                                 y3="-0.14149791"
                                 z3="0.58947945">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.81734364"
                                 y3="-0.09523023"
                                 z3="-0.9880342">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.27916194"
                                 y3="0.51370001"
                                 z3="1.08923947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.56037768"
                                 y3="2.25628417"
                                 z3="0.5986111">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.36604645"
                                 y3="-2.74383208"
                                 z3="0.26611153">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-1.92774149"
                                 y3="0.12980171"
                                 z3="-1.89351348">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.17484182"
                                 y3="2.54957107"
                                 z3="-0.61289326">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.18648411"
                                 y3="-3.16686505"
                                 z3="-1.04610808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.19920396"
                                 y3="3.21331731"
                                 z3="1.26210127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.6108218"
                                 y3="-2.83649514"
                                 z3="0.87767264">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.05437734"
                                 y3="1.59495527"
                                 z3="-2.22288181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.02804086"
                                 y3="3.81556778"
                                 z3="-1.16117291">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="1.26815676"
                                 y3="-3.66991038"
                                 z3="-1.75339644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.34121995"
                                 y3="4.47595089"
                                 z3="0.70429867">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.68653076"
                                 y3="-3.34309945"
                                 z3="0.16235129">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="0.27079531"
                                 y3="4.77700847"
                                 z3="-0.50513133">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.51702765"
                                 y3="-3.7556128"
                                 z3="-1.15215724">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.69558261"
                                 y3="-0.45700392"
                                 z3="-2.78054652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.85141528"
                                 y3="-0.26366098"
                                 z3="-1.46718727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="1.76106887"
                                 y3="1.79765397"
                                 z3="-1.12414954">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.78843441"
                                 y3="-3.10769552"
                                 z3="-1.51166664">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-0.66991675"
                                 y3="2.97865378"
                                 z3="2.20735063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.7417804"
                                 y3="-2.51860254"
                                 z3="1.90355743">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.14845986"
                                 y3="1.97804455"
                                 z3="-2.69193574">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.87721957"
                                 y3="1.73184023"
                                 z3="-2.92512656">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-2.269568"
                                 y3="2.19097944"
                                 z3="-1.33560625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.50469194"
                                 y3="4.0487569"
                                 z3="-2.1038875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.13305021"
                                 y3="-3.99688485"
                                 z3="-2.77564729">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.93114415"
                                 y3="5.22407865"
                                 z3="1.21677149">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.6571018"
                                 y3="-3.41385325"
                                 z3="0.6348265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.15760795"
                                 y3="5.76287948"
                                 z3="-0.9365382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="3.35815402"
                                 y3="-4.14838036"
                                 z3="-1.7078271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                        </bondArray>
                        <formula concise="C14H15O2PS2">
                           <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.2523609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:.7519,.6348,1.3118;-1.0259,-2.1375,1.1942;-1.0431,-.1415,.5895;-.8173,-.0952,-.988;-2.2792,.5137,1.0892;.5604,2.2563,.5986;.366,-2.7438,.2661;-1.9277,.1298,-1.8935;1.1748,2.5496,-.6129;.1865,-3.1669,-1.0461;-.1992,3.2133,1.2621;1.6108,-2.8365,.8777;-2.0544,1.595,-2.2229;1.028,3.8156,-1.1612;1.2682,-3.6699,-1.7534;-.3412,4.476,.7043;2.6865,-3.3431,.1624;.2708,4.777,-.5051;2.517,-3.7556,-1.1522;-1.6956,-.457,-2.7805;-2.8514,-.2637,-1.4672;1.7611,1.7977,-1.1241;-.7884,-3.1077,-1.5117;-.6699,2.9787,2.2074;1.7418,-2.5186,1.9036;-1.1485,1.978,-2.6919;-2.8772,1.7318,-2.9251;-2.2696,2.191,-1.3356;1.5047,4.0488,-2.1039;1.1331,-3.9969,-2.7756;-.9311,5.2241,1.2168;3.6571,-3.4139,.6348;.1576,5.7629,-.9365;3.3582,-4.1484,-1.7078;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">cpcm</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smd    true</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">smdsolvent "WATER"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="0.751874"
                        y3="0.6348"
                        z3="1.311754"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.025947"
                        y3="-2.137489"
                        z3="1.194223"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.043146"
                        y3="-0.141498"
                        z3="0.589479"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.817344"
                        y3="-0.09523"
                        z3="-0.988034"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.279162"
                        y3="0.5137"
                        z3="1.089239"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.560378"
                        y3="2.256284"
                        z3="0.598611"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.366046"
                        y3="-2.743832"
                        z3="0.266112"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-1.927741"
                        y3="0.129802"
                        z3="-1.893513"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.174842"
                        y3="2.549571"
                        z3="-0.612893"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.186484"
                        y3="-3.166865"
                        z3="-1.046108"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.199204"
                        y3="3.213317"
                        z3="1.262101"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.610822"
                        y3="-2.836495"
                        z3="0.877673"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.054377"
                        y3="1.594955"
                        z3="-2.222882"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.028041"
                        y3="3.815568"
                        z3="-1.161173"/>
                  <atom elementType="C"
                        id="a15"
                        x3="1.268157"
                        y3="-3.66991"
                        z3="-1.753396"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.34122"
                        y3="4.475951"
                        z3="0.704299"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.686531"
                        y3="-3.343099"
                        z3="0.162351"/>
                  <atom elementType="C"
                        id="a18"
                        x3="0.270795"
                        y3="4.777008"
                        z3="-0.505131"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.517028"
                        y3="-3.755613"
                        z3="-1.152157"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.695583"
                        y3="-0.457004"
                        z3="-2.780547"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.851415"
                        y3="-0.263661"
                        z3="-1.467187"/>
                  <atom elementType="H"
                        id="a22"
                        x3="1.761069"
                        y3="1.797654"
                        z3="-1.12415"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.788434"
                        y3="-3.107696"
                        z3="-1.511667"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-0.669917"
                        y3="2.978654"
                        z3="2.207351"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.74178"
                        y3="-2.518603"
                        z3="1.903557"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.14846"
                        y3="1.978045"
                        z3="-2.691936"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.87722"
                        y3="1.73184"
                        z3="-2.925127"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-2.269568"
                        y3="2.190979"
                        z3="-1.335606"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.504692"
                        y3="4.048757"
                        z3="-2.103887"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.13305"
                        y3="-3.996885"
                        z3="-2.775647"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.931144"
                        y3="5.224079"
                        z3="1.216771"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.657102"
                        y3="-3.413853"
                        z3="0.634827"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.157608"
                        y3="5.762879"
                        z3="-0.936538"/>
                  <atom elementType="H"
                        id="a34"
                        x3="3.358154"
                        y3="-4.14838"
                        z3="-1.707827"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:.7519,.6348,1.3118;-1.0259,-2.1375,1.1942;-1.0431,-.1415,.5895;-.8173,-.0952,-.988;-2.2792,.5137,1.0892;.5604,2.2563,.5986;.366,-2.7438,.2661;-1.9277,.1298,-1.8935;1.1748,2.5496,-.6129;.1865,-3.1669,-1.0461;-.1992,3.2133,1.2621;1.6108,-2.8365,.8777;-2.0544,1.595,-2.2229;1.028,3.8156,-1.1612;1.2682,-3.6699,-1.7534;-.3412,4.476,.7043;2.6865,-3.3431,.1624;.2708,4.777,-.5051;2.517,-3.7556,-1.1522;-1.6956,-.457,-2.7805;-2.8514,-.2637,-1.4672;1.7611,1.7977,-1.1241;-.7884,-3.1077,-1.5117;-.6699,2.9787,2.2074;1.7418,-2.5186,1.9036;-1.1485,1.978,-2.6919;-2.8772,1.7318,-2.9251;-2.2696,2.191,-1.3356;1.5047,4.0488,-2.1039;1.133,-3.9969,-2.7756;-.9311,5.2241,1.2168;3.6571,-3.4139,.6348;.1576,5.7629,-.9365;3.3582,-4.1484,-1.7078;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="cpcm" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="technical">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">78.3550</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Rsolv</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Surface type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">GAUSSIAN VDW</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Epsilon function type</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">CPCM</scalar>
                     </list>
                  </list>
                  <list cmlx:templateRef="radii">
                     <array dataType="xsd:string" dictRef="cc:elementType" size="5">S P O C H</array>
                     <array dataType="xsd:double"
                            dictRef="o:radius"
                            size="5"
                            units="nonsi:angstrom">2.4900 2.1200 1.5200 1.8500 1.2000</array>
                  </list>
                  <list cmlx:templateRef="parameters" dictRef="parameters">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solvent:</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WATER</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3328</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.3323</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solh</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.0000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.0s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL surface points</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1998</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2184.6868</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1177.5341</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Calculating surface distance matrix</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.1s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Performing Cholesky decomposition &amp; store</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">done! (  0.3s)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Overall time for CPCM initialization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4s</scalar>
                     </list>
                  </list>
               </module>
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1830.89606345</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1895.36283202</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3726.25889547</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6286.27217965</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2560.01328418</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.03149957</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.64069683</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.74463338</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282155</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000077217987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000077217987</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000154435975</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.395716430157</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="832">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819 820 821 822 823 824 825 826 827 828 829 830 831</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="832">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 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>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2421.0325 -2420.9653 -2102.8937 -524.5153 -522.8468 -281.2298 -280.9430 -280.9209 -280.0605 -280.0473 -280.0367 -280.0324 -279.9253 -279.9161 -279.8906 -279.8869 -279.8826 -279.8769 -279.2374 -219.5775 -219.5115 -184.2053 -163.8842 -163.8203 -163.7976 -163.7361 -163.6671 -163.5941 -133.9401 -133.9319 -133.8876 -32.3631 -30.0368 -27.1370 -27.0962 -25.2405 -24.8072 -23.9872 -23.7982 -23.7823 -22.8911 -22.3702 -20.5903 -19.7498 -19.7313 -19.4361 -19.1261 -18.1759 -17.1379 -17.0736 -16.2610 -15.9374 -15.6614 -15.4180 -15.3781 -15.1456 -14.9705 -14.4469 -14.3599 -14.3347 -14.1367 -13.8185 -13.6716 -13.5217 -13.0036 -12.8371 -12.7482 -12.1587 -12.1440 -12.1014 -11.8751 -11.8590 -11.6735 -11.2162 -10.9912 -10.0045 -9.8484 -9.5747 -9.5537 -9.4957 -9.1906 0.6786 1.1188 1.4043 1.4657 2.1666 2.2837 3.1592 3.3372 3.5650 3.8772 4.1159 4.2178 4.2505 4.5449 4.6120 4.7853 5.0425 5.1883 5.3348 5.3636 5.5878 5.6278 5.7036 5.7464 5.8355 6.0736 6.1459 6.2350 6.3617 6.6722 6.8873 7.0606 7.1840 7.4034 7.6005 7.7584 7.7901 8.0184 8.2211 8.3383 8.5048 8.5673 8.6457 8.6850 8.8063 8.8970 8.9582 9.0743 9.2232 9.2774 9.3608 9.4827 9.7198 9.8746 10.0662 10.2035 10.3140 10.5217 10.6198 10.8043 11.0888 11.2102 11.2647 11.3242 11.4313 11.6120 11.8165 11.9034 11.9493 12.2492 12.3174 12.4618 12.5974 12.7206 12.7947 12.9151 13.1358 13.2185 13.5626 13.6423 13.7857 13.8449 13.8747 13.9596 14.0749 14.2555 14.2761 14.5223 14.5739 14.6890 14.7936 14.9243 14.9936 15.0197 15.3216 15.3823 15.4868 15.6767 15.7660 15.8458 16.0064 16.0307 16.0915 16.2502 16.2972 16.5095 16.6695 17.0252 17.1567 17.2954 17.5269 17.7956 17.9927 18.2154 18.3097 18.5356 18.6541 18.8693 19.0192 19.2462 19.4697 19.7915 19.8885 20.1026 20.4516 20.5067 20.6247 20.8319 20.9669 21.3356 21.4528 21.6689 21.7317 21.8505 22.0029 22.0282 22.1664 22.3663 22.4153 22.5370 22.7502 22.9208 23.1037 23.2184 23.3936 23.6506 23.8713 24.0480 24.2139 24.5438 24.5715 24.7538 25.2865 25.4259 25.4571 25.5763 25.9846 26.0806 26.3676 26.4827 26.8308 27.1383 27.2915 27.4882 27.5665 27.9786 28.1558 28.4450 28.6545 28.6998 28.8626 28.9988 29.0593 29.1951 29.3320 29.6129 29.6537 29.8086 29.9366 30.2294 30.2997 30.5661 30.9244 31.2600 31.3545 31.4627 31.7009 31.9871 32.1872 32.2716 32.4981 32.6086 32.9124 33.0284 33.2316 33.2790 33.4547 33.7770 34.1934 34.2369 34.2756 34.5424 34.6595 34.8871 35.0302 35.1767 35.5839 35.7297 35.8184 35.8909 35.9792 36.2258 36.3426 36.6889 36.8719 37.0495 37.2946 37.4518 37.6047 37.6720 37.9838 38.0802 38.2731 38.4181 38.4900 38.5306 38.7051 38.7849 38.9793 39.2098 39.2340 39.3784 39.7285 39.7786 39.9016 40.1217 40.4033 40.6934 40.7192 40.9874 41.2881 41.4491 41.5743 41.9410 42.0205 42.1735 42.3897 42.6092 42.6774 42.8593 43.0810 43.2108 43.2761 43.5680 43.6080 43.7709 43.8366 43.9181 44.0858 44.1650 44.5020 44.7229 44.9914 45.0358 45.3921 45.5026 45.6288 45.8710 45.9079 46.2254 46.3349 46.4862 46.5838 46.7209 46.8567 47.0885 47.2078 47.3440 47.8179 47.8654 48.0942 48.2641 48.3817 48.6824 48.9075 49.1619 49.2570 49.3124 49.9890 50.1414 50.2342 50.3909 50.7287 51.0848 51.2364 51.7539 51.8682 52.0609 52.1542 52.7463 52.9484 53.1883 53.4691 53.6465 53.8969 54.0498 54.2873 54.5584 54.7754 54.9186 55.4651 55.5200 55.7248 55.8617 56.0114 56.5448 57.1243 57.3143 57.3407 57.3647 57.4809 57.5321 57.7156 58.0498 58.3540 58.5622 59.2444 59.4480 59.6377 59.7379 59.8162 60.6377 61.1811 62.0035 62.1296 62.3870 62.7089 63.0798 63.4506 63.7127 63.7550 63.9602 64.0404 64.1959 64.8414 65.1244 65.1715 65.2972 65.3218 65.9242 66.0990 66.5048 66.8091 67.0867 67.2612 67.4514 67.5640 67.8278 67.9863 68.9898 69.2612 69.3518 69.7082 69.9487 70.9694 71.6346 71.7332 71.7420 72.0717 72.3792 73.0237 74.1195 74.4918 74.6817 74.6902 74.8465 75.2203 75.4882 75.9486 76.2184 76.3658 76.4790 76.8369 76.9465 77.3270 77.3966 77.5685 77.6112 77.7843 78.0008 78.4845 78.5513 78.6241 78.7908 78.8120 79.3122 79.4536 79.5063 79.8759 80.1580 80.3246 80.5243 80.7269 80.9079 81.2520 81.6374 81.7772 81.8913 82.0718 82.3395 82.4282 82.6791 82.9487 83.1030 83.3566 83.6072 83.8421 84.1656 84.1845 84.3493 84.8363 85.2154 85.2264 85.3162 85.4797 85.6416 85.7714 85.8626 86.0241 86.1205 86.2131 86.4057 86.4737 86.5786 86.8895 87.2949 87.4931 87.5717 87.6729 87.8170 88.0822 88.1197 88.5859 88.8917 89.0019 89.1651 89.2120 89.2361 89.4171 89.4834 89.7284 89.8872 90.0136 90.1615 90.6211 90.7112 90.7841 90.9510 91.1525 91.3509 91.6604 92.0992 92.1655 92.6800 92.7867 92.9790 93.0779 93.2168 93.3987 93.5244 93.5666 93.6729 93.8268 93.9172 94.4742 94.5938 94.9477 94.9803 95.1163 95.4323 95.9720 96.0505 96.1158 96.3433 96.9401 97.0874 97.1595 97.3491 97.5138 97.5468 97.8494 98.3172 98.5884 98.6044 99.0636 99.2010 99.2482 99.3338 99.6919 100.4734 100.7343 100.7996 101.1141 101.2636 101.7198 101.9442 102.0728 102.3536 102.5568 102.6629 102.7236 103.3870 103.6026 103.7747 105.1791 105.4305 105.4824 105.5156 105.5435 105.6599 105.7834 105.8182 105.9111 106.3251 106.5001 106.6209 107.0945 107.2679 107.3336 107.3884 107.4171 107.4901 107.5910 107.7069 107.8957 108.1689 108.5857 108.6321 109.0974 109.2734 109.3583 109.4833 109.6215 109.6920 109.7972 110.2227 111.1976 111.9769 112.0425 112.1970 112.3535 112.9767 113.1704 113.6122 113.7197 114.2619 114.4359 114.4945 114.8355 115.0871 115.4327 115.4525 115.6689 116.1218 116.3228 116.4580 117.0162 117.1392 117.2377 117.3223 117.6156 117.6902 118.1032 118.4465 118.5538 118.6769 118.7479 119.0164 119.1932 119.3159 119.5392 119.6797 120.0022 120.3120 120.4131 120.4857 120.7440 121.2326 121.4668 121.5334 121.6648 121.8133 121.9471 122.2226 122.8042 123.1279 125.1821 125.2716 126.4427 126.5007 127.1782 127.2880 128.5583 128.5957 128.6605 128.7143 128.8346 129.2217 129.3153 129.6290 129.7677 130.0426 130.2581 130.4584 131.2185 131.4510 131.8916 131.9124 132.4936 132.5497 133.0070 133.0191 133.5545 133.8916 133.9611 134.0539 134.6099 134.9266 135.2575 135.3326 136.8663 137.7562 137.7998 137.9197 138.1329 138.4110 138.4385 138.7477 141.3248 141.3542 141.7911 142.0319 142.9074 143.0387 143.5212 143.7987 143.8894 143.9793 144.2911 144.3173 144.4417 144.5152 145.6215 146.3594 146.4093 146.5909 147.7168 148.0135 148.2868 148.3482 148.3934 148.4207 148.7165 148.7910 148.8570 149.1799 150.2755 150.3552 150.4493 150.7652 150.8514 150.9891 151.9083 152.5779 153.9535 154.2595 154.4874 154.6992 156.1611 156.5440 156.6016 157.0712 157.2202 157.3941 158.4226 158.9724 159.1101 161.5616 163.1253 164.4912 164.7070 164.7355 166.1060 167.3572 167.4306 168.6588 170.5469 170.8907 170.9215 175.1752 175.9020 176.4798 177.1272 181.7955 181.9412 183.2191 185.4177 186.5846 187.3252 187.8906 188.1394 188.5829 188.7910 189.7254 190.2772 191.0895 191.6221 192.3736 192.7783 196.6552 197.0036 197.7693 199.8048 212.5804 217.5139 235.3601 247.8045 248.6624 255.8469 257.2995 261.3128 262.4680 446.2393 541.3995 542.0929 613.5867 617.3585 628.9341 629.3840 633.7017 633.8533 634.4482 634.5671 635.9234 636.1741 636.6661 647.2202 656.2946 656.4123 1196.4799 1203.4517</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="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C 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</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="34">-0.147306 -0.134739 0.695772 -0.340180 -0.645443 0.138723 0.059997 0.058481 -0.165416 -0.127667 -0.156841 -0.121100 -0.259735 -0.160129 -0.170291 -0.164086 -0.169839 -0.121926 -0.123210 0.105897 0.100536 0.143597 0.148280 0.145588 0.148791 0.091008 0.109071 0.081277 0.163247 0.163008 0.162697 0.162911 0.164080 0.164949</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">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</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C 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</array>
                     <array dataType="xsd:double" dictRef="o:na" size="34">16.1473 16.1347 14.3042 8.3402 8.6454 5.8613 5.9400 5.9415 6.1654 6.1277 6.1568 6.1211 6.2597 6.1601 6.1703 6.1641 6.1698 6.1219 6.1232 0.8941 0.8995 0.8564 0.8517 0.8544 0.8512 0.9090 0.8909 0.9187 0.8368 0.8370 0.8373 0.8371 0.8359 0.8351</array>
                     <array dataType="xsd:double" dictRef="o:za" size="34">16.0000 16.0000 15.0000 8.0000 8.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 6.0000 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</array>
                     <array dataType="xsd:double" dictRef="o:qa" size="34">-0.1473 -0.1347 0.6958 -0.3402 -0.6454 0.1387 0.0600 0.0585 -0.1654 -0.1277 -0.1568 -0.1211 -0.2597 -0.1601 -0.1703 -0.1641 -0.1698 -0.1219 -0.1232 0.1059 0.1005 0.1436 0.1483 0.1456 0.1488 0.0910 0.1091 0.0813 0.1632 0.1630 0.1627 0.1629 0.1641 0.1649</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2962 2.3262 5.3926 2.0783 1.9497 3.6371 3.6931 3.8218 3.9181 3.9180 3.9513 3.8916 3.9332 3.8821 3.9230 3.9234 3.9340 3.8688 3.8751 0.9934 1.0053 1.0086 0.9966 1.0074 1.0020 1.0006 1.0118 1.0126 0.9879 0.9886 0.9888 0.9884 0.9871 0.9865</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2962 2.3262 5.3926 2.0783 1.9497 3.6371 3.6931 3.8218 3.9181 3.9180 3.9513 3.8916 3.9332 3.8821 3.9230 3.9234 3.9340 3.8688 3.8751 0.9934 1.0053 1.0086 0.9966 1.0074 1.0020 1.0006 1.0118 1.0126 0.9879 0.9886 0.9888 0.9884 0.9871 0.9865</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="34">-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="35">1.1291 0.9241 1.1596 0.9219 1.1728 1.8095 0.8380 1.3348 1.3511 1.3509 1.3480 0.9655 0.9739 0.9939 1.4110 0.9971 1.4258 0.9840 1.4335 0.9806 1.4301 0.9814 0.9865 0.9861 0.9858 1.3953 0.9855 1.3999 0.9803 1.4031 0.9801 1.4059 0.9798 0.9779 0.9761</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="35">0 2 0 5 1 2 1 6 2 3 2 4 3 7 5 8 5 10 6 9 6 11 7 12 7 19 7 20 8 13 8 21 9 14 9 22 10 15 10 23 11 16 11 24 12 25 12 26 12 27 13 17 13 28 14 18 14 29 15 17 15 30 16 18 16 31 17 32 18 33</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.018501114</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.914564563139</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.17077 0.25031 1.42108 7.43243 -7.39542 0.03700 -15.33638 13.06557 -2.27081</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.67907</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">6.80965</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
