<?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="-1.340022"
                        y3="2.1062"
                        z3="-0.518541"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.143211"
                        y3="-0.620211"
                        z3="-1.485675"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.89714"
                        y3="0.174406"
                        z3="0.140143"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.332097"
                        y3="-0.517935"
                        z3="0.09882"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.172506"
                        y3="0.102096"
                        z3="1.434437"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.213838"
                        y3="2.855409"
                        z3="-0.07193"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.616658"
                        y3="-2.173761"
                        z3="-0.756198"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.935693"
                        y3="-1.075207"
                        z3="1.29365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.375944"
                        y3="3.359636"
                        z3="1.213721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.732363"
                        y3="-2.236666"
                        z3="0.071539"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.237307"
                        y3="2.94953"
                        z3="-1.007328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.11621"
                        y3="-3.317828"
                        z3="-1.050254"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.397438"
                        y3="-2.44959"
                        z3="1.599668"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.576984"
                        y3="3.956864"
                        z3="1.565019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.112881"
                        y3="-3.457156"
                        z3="0.608541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.436654"
                        y3="3.547201"
                        z3="-0.645056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.275327"
                        y3="-4.534986"
                        z3="-0.511085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.607234"
                        y3="4.048275"
                        z3="0.638288"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.386183"
                        y3="-4.60482"
                        z3="0.318247"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.796716"
                        y3="-0.394444"
                        z3="2.134358"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.999949"
                        y3="-1.114034"
                        z3="1.070741"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.429489"
                        y3="3.288463"
                        z3="1.932414"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.303728"
                        y3="-1.343671"
                        z3="0.286965"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.104639"
                        y3="2.559348"
                        z3="-2.007778"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.984082"
                        y3="-3.259545"
                        z3="-1.693507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.905538"
                        y3="-2.837445"
                        z3="2.483265"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.578072"
                        y3="-3.142123"
                        z3="0.778184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.328494"
                        y3="-2.432466"
                        z3="1.813514"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.706585"
                        y3="4.348172"
                        z3="2.565157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.980217"
                        y3="-3.511011"
                        z3="1.252807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.2387"
                        y3="3.618222"
                        z3="-1.367467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.291099"
                        y3="-5.428199"
                        z3="-0.738374"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.544412"
                        y3="4.511619"
                        z3="0.916823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.689022"
                        y3="-5.555252"
                        z3="0.737136"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" 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:-1.34,2.1062,-.5185;.1432,-.6202,-1.4857;-.8971,.1744,.1401;-2.3321,-.5179,.0988;-.1725,.1021,1.4344;.2138,2.8554,-.0719;.6167,-2.1738,-.7562;-2.9357,-1.0752,1.2936;.3759,3.3596,1.2137;1.7324,-2.2367,.0715;1.2373,2.9495,-1.0073;-.1162,-3.3178,-1.0503;-2.3974,-2.4496,1.5997;1.577,3.9569,1.565;2.1129,-3.4572,.6085;2.4367,3.5472,-.6451;.2753,-4.535,-.5111;2.6072,4.0483,.6383;1.3862,-4.6048,.3182;-2.7967,-.3944,2.1344;-3.9999,-1.114,1.0707;-.4295,3.2885,1.9324;2.3037,-1.3437,.287;1.1046,2.5593,-2.0078;-.9841,-3.2595,-1.6935;-2.9055,-2.8374,2.4833;-2.5781,-3.1421,.7782;-1.3285,-2.4325,1.8135;1.7066,4.3482,2.5652;2.9802,-3.511,1.2528;3.2387,3.6182,-1.3675;-.2911,-5.4282,-.7384;3.5444,4.5116,.9168;1.689,-5.5553,.7371;</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">1877.6826967696 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">7.829e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 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">0.143 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.414 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.34002242"
                                 y3="2.10620018"
                                 z3="-0.51854072">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.14321144"
                                 y3="-0.62021109"
                                 z3="-1.48567481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.89714025"
                                 y3="0.17440623"
                                 z3="0.14014295">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.33209678"
                                 y3="-0.51793472"
                                 z3="0.09881966">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.17250631"
                                 y3="0.10209586"
                                 z3="1.43443735">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.21383775"
                                 y3="2.85540888"
                                 z3="-0.07193002">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.61665752"
                                 y3="-2.17376081"
                                 z3="-0.75619778">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-2.93569279"
                                 y3="-1.07520655"
                                 z3="1.29365029">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.37594444"
                                 y3="3.35963586"
                                 z3="1.21372146">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.73236332"
                                 y3="-2.23666584"
                                 z3="0.07153889">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.23730682"
                                 y3="2.94952969"
                                 z3="-1.0073285">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="-0.11621008"
                                 y3="-3.31782827"
                                 z3="-1.05025416">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-2.39743801"
                                 y3="-2.44959018"
                                 z3="1.59966782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.57698362"
                                 y3="3.95686447"
                                 z3="1.56501874">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.11288144"
                                 y3="-3.45715647"
                                 z3="0.60854055">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.43665353"
                                 y3="3.54720102"
                                 z3="-0.6450564">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="0.27532662"
                                 y3="-4.53498609"
                                 z3="-0.51108535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.6072344"
                                 y3="4.04827531"
                                 z3="0.63828845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="1.38618341"
                                 y3="-4.60482009"
                                 z3="0.31824725">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.79671578"
                                 y3="-0.39444396"
                                 z3="2.13435757">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.99994871"
                                 y3="-1.11403447"
                                 z3="1.07074126">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.4294891"
                                 y3="3.28846306"
                                 z3="1.93241384">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.30372752"
                                 y3="-1.34367126"
                                 z3="0.28696458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.1046389"
                                 y3="2.55934812"
                                 z3="-2.00777776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.98408225"
                                 y3="-3.25954513"
                                 z3="-1.69350749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.90553805"
                                 y3="-2.83744506"
                                 z3="2.48326472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.57807201"
                                 y3="-3.14212307"
                                 z3="0.77818419">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-1.32849416"
                                 y3="-2.4324661"
                                 z3="1.81351432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="1.70658475"
                                 y3="4.34817234"
                                 z3="2.5651569">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.98021666"
                                 y3="-3.51101125"
                                 z3="1.25280676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.23870041"
                                 y3="3.61822205"
                                 z3="-1.36746703">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.29109906"
                                 y3="-5.42819857"
                                 z3="-0.73837432">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="3.54441178"
                                 y3="4.51161909"
                                 z3="0.91682309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="1.68902177"
                                 y3="-5.55525171"
                                 z3="0.73713615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a26" 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 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" 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:-1.34,2.1062,-.5185;.1432,-.6202,-1.4857;-.8971,.1744,.1401;-2.3321,-.5179,.0988;-.1725,.1021,1.4344;.2138,2.8554,-.0719;.6167,-2.1738,-.7562;-2.9357,-1.0752,1.2937;.3759,3.3596,1.2137;1.7324,-2.2367,.0715;1.2373,2.9495,-1.0073;-.1162,-3.3178,-1.0503;-2.3974,-2.4496,1.5997;1.577,3.9569,1.565;2.1129,-3.4572,.6085;2.4367,3.5472,-.6451;.2753,-4.535,-.5111;2.6072,4.0483,.6383;1.3862,-4.6048,.3182;-2.7967,-.3944,2.1344;-3.9999,-1.114,1.0707;-.4295,3.2885,1.9324;2.3037,-1.3437,.287;1.1046,2.5593,-2.0078;-.9841,-3.2595,-1.6935;-2.9055,-2.8374,2.4833;-2.5781,-3.1421,.7782;-1.3285,-2.4325,1.8135;1.7066,4.3482,2.5652;2.9802,-3.511,1.2528;3.2387,3.6182,-1.3675;-.2911,-5.4282,-.7384;3.5444,4.5116,.9168;1.689,-5.5553,.7371;</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="-1.340022"
                        y3="2.1062"
                        z3="-0.518541"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.143211"
                        y3="-0.620211"
                        z3="-1.485675"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.89714"
                        y3="0.174406"
                        z3="0.140143"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.332097"
                        y3="-0.517935"
                        z3="0.09882"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.172506"
                        y3="0.102096"
                        z3="1.434437"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.213838"
                        y3="2.855409"
                        z3="-0.07193"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.616658"
                        y3="-2.173761"
                        z3="-0.756198"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-2.935693"
                        y3="-1.075207"
                        z3="1.29365"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.375944"
                        y3="3.359636"
                        z3="1.213721"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.732363"
                        y3="-2.236666"
                        z3="0.071539"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.237307"
                        y3="2.94953"
                        z3="-1.007328"/>
                  <atom elementType="C"
                        id="a12"
                        x3="-0.11621"
                        y3="-3.317828"
                        z3="-1.050254"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-2.397438"
                        y3="-2.44959"
                        z3="1.599668"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.576984"
                        y3="3.956864"
                        z3="1.565019"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.112881"
                        y3="-3.457156"
                        z3="0.608541"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.436654"
                        y3="3.547201"
                        z3="-0.645056"/>
                  <atom elementType="C"
                        id="a17"
                        x3="0.275327"
                        y3="-4.534986"
                        z3="-0.511085"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.607234"
                        y3="4.048275"
                        z3="0.638288"/>
                  <atom elementType="C"
                        id="a19"
                        x3="1.386183"
                        y3="-4.60482"
                        z3="0.318247"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.796716"
                        y3="-0.394444"
                        z3="2.134358"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.999949"
                        y3="-1.114034"
                        z3="1.070741"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.429489"
                        y3="3.288463"
                        z3="1.932414"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.303728"
                        y3="-1.343671"
                        z3="0.286965"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.104639"
                        y3="2.559348"
                        z3="-2.007778"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.984082"
                        y3="-3.259545"
                        z3="-1.693507"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.905538"
                        y3="-2.837445"
                        z3="2.483265"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.578072"
                        y3="-3.142123"
                        z3="0.778184"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-1.328494"
                        y3="-2.432466"
                        z3="1.813514"/>
                  <atom elementType="H"
                        id="a29"
                        x3="1.706585"
                        y3="4.348172"
                        z3="2.565157"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.980217"
                        y3="-3.511011"
                        z3="1.252807"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.2387"
                        y3="3.618222"
                        z3="-1.367467"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.291099"
                        y3="-5.428199"
                        z3="-0.738374"/>
                  <atom elementType="H"
                        id="a33"
                        x3="3.544412"
                        y3="4.511619"
                        z3="0.916823"/>
                  <atom elementType="H"
                        id="a34"
                        x3="1.689022"
                        y3="-5.555252"
                        z3="0.737136"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" 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 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" 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:-1.34,2.1062,-.5185;.1432,-.6202,-1.4857;-.8971,.1744,.1401;-2.3321,-.5179,.0988;-.1725,.1021,1.4344;.2138,2.8554,-.0719;.6167,-2.1738,-.7562;-2.9357,-1.0752,1.2936;.3759,3.3596,1.2137;1.7324,-2.2367,.0715;1.2373,2.9495,-1.0073;-.1162,-3.3178,-1.0503;-2.3974,-2.4496,1.5997;1.577,3.9569,1.565;2.1129,-3.4572,.6085;2.4367,3.5472,-.6451;.2753,-4.535,-.5111;2.6072,4.0483,.6383;1.3862,-4.6048,.3182;-2.7967,-.3944,2.1344;-3.9999,-1.114,1.0707;-.4295,3.2885,1.9324;2.3037,-1.3437,.287;1.1046,2.5593,-2.0078;-.9841,-3.2595,-1.6935;-2.9055,-2.8374,2.4833;-2.5781,-3.1421,.7782;-1.3285,-2.4325,1.8135;1.7066,4.3482,2.5652;2.9802,-3.511,1.2528;3.2387,3.6182,-1.3675;-.2911,-5.4282,-.7384;3.5444,4.5116,.9168;1.689,-5.5553,.7371;</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">1999</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2177.7346</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1173.4775</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">-1830.89497166</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1877.68269677</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3708.57766843</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6251.45876190</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2542.88109347</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02971136</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.64010341</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.74513175</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282068</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">81.000078466087</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">81.000078466087</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">162.000156932173</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.394985428998</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">-2421.0178 -2420.9452 -2102.8966 -524.5220 -522.8851 -281.2394 -280.9381 -280.8926 -280.0520 -280.0281 -280.0259 -280.0166 -279.9152 -279.9049 -279.8854 -279.8782 -279.8698 -279.8649 -279.2374 -219.5640 -219.4893 -184.2103 -163.8715 -163.7977 -163.7854 -163.7121 -163.6512 -163.5743 -133.9468 -133.9335 -133.8937 -32.3724 -30.0608 -27.1158 -27.0800 -25.2133 -24.7866 -24.0289 -23.7886 -23.7717 -22.8919 -22.3359 -20.6892 -19.7404 -19.7149 -19.3745 -19.1124 -18.1134 -17.0875 -17.0035 -16.2447 -16.0104 -15.5436 -15.4086 -15.3702 -15.1479 -15.0311 -14.4701 -14.3414 -14.3298 -14.2047 -13.9225 -13.6981 -13.4659 -12.9818 -12.8194 -12.7563 -12.1503 -12.1314 -12.0811 -11.9391 -11.8577 -11.6111 -11.1941 -10.9707 -9.9441 -9.8440 -9.5992 -9.5375 -9.5256 -9.1406 0.6855 1.2018 1.4271 1.4832 2.0479 2.3045 2.9826 3.4482 3.5202 3.9641 4.0046 4.2333 4.4080 4.5392 4.5739 4.8071 4.8722 5.1996 5.3943 5.4120 5.4913 5.6217 5.6787 5.9235 5.9938 6.0289 6.2109 6.2394 6.3315 6.5485 6.8655 6.9530 7.1063 7.5093 7.5742 7.6933 7.8964 8.0378 8.2160 8.3350 8.3841 8.4477 8.6103 8.6974 8.7272 8.8492 8.9363 8.9796 9.1258 9.1690 9.3191 9.5533 9.6700 9.7333 9.9069 10.1058 10.3339 10.4825 10.6429 10.6579 11.0723 11.1596 11.3528 11.3800 11.4649 11.4941 11.7517 11.8665 11.9495 12.2122 12.3082 12.4594 12.6757 12.7283 12.7989 12.9152 12.9990 13.1554 13.3958 13.6408 13.7190 13.8530 13.9214 13.9848 14.1107 14.1568 14.2289 14.4039 14.4712 14.6229 14.7293 14.8615 14.9528 15.1279 15.3034 15.3558 15.4899 15.6477 15.7999 15.9015 15.9493 16.0167 16.1760 16.2030 16.2810 16.5090 16.6117 16.9565 17.0297 17.3039 17.4770 17.5104 17.9178 17.9946 18.3546 18.5915 18.8039 18.9691 19.1588 19.5234 19.7034 19.7830 19.8031 19.9328 20.1052 20.5549 20.8368 20.9483 21.0927 21.2524 21.5227 21.6273 21.7226 21.7711 22.0026 22.1533 22.2016 22.2530 22.5208 22.5652 22.7380 22.7987 22.9309 23.2260 23.3659 23.4870 23.6511 23.8827 23.9088 24.3105 24.4931 24.6162 25.1740 25.2313 25.3344 25.7783 25.8916 26.1795 26.2157 26.3326 26.8631 26.9436 27.0237 27.1864 27.4823 27.6513 27.9219 28.2575 28.5090 28.6273 28.7315 28.8857 29.0385 29.2896 29.3401 29.4769 29.6112 29.7249 29.8069 30.0076 30.3805 30.5004 30.7150 31.0552 31.1528 31.2440 31.6548 31.7892 31.9856 32.1126 32.3153 32.3397 32.7744 32.9545 33.1998 33.3445 33.4709 33.5595 33.6912 34.0520 34.2570 34.4178 34.7187 35.0064 35.0817 35.1558 35.4653 35.5085 35.6784 35.9131 36.0241 36.1425 36.4972 36.7263 36.9507 37.0380 37.2465 37.4037 37.5215 37.7284 37.8884 37.9856 38.1091 38.3894 38.4974 38.5683 38.6092 38.8117 39.0304 39.0935 39.3615 39.4815 39.5595 39.5993 39.6343 39.8772 40.2649 40.5804 40.6646 40.9717 41.2580 41.3677 41.5517 41.7699 41.9208 42.0339 42.3978 42.5342 42.6738 42.9067 43.0821 43.2152 43.2627 43.3694 43.5164 43.6104 43.7656 43.9357 44.1153 44.4010 44.6321 44.7013 44.7517 45.0928 45.2614 45.5185 45.6423 45.7072 46.0017 46.2269 46.2425 46.3734 46.6285 46.7667 46.9971 47.2262 47.2704 47.5977 47.7740 47.9843 48.1505 48.3884 48.4642 48.8502 48.9616 49.0163 49.4019 49.5790 49.6394 50.1172 50.1954 50.3030 50.7865 50.9458 51.4833 51.8235 51.9751 52.0829 52.1961 52.7762 52.8536 53.1566 53.3909 53.6250 53.7453 54.0507 54.2946 54.3888 54.4773 54.9263 55.1725 55.4412 55.5279 55.8099 56.2921 56.4105 56.8787 57.1323 57.2806 57.3129 57.3899 57.5279 57.6182 57.7313 58.1947 58.2485 58.6955 59.1228 59.4328 59.6646 60.3292 60.5002 60.8777 61.5990 62.1629 62.2156 62.6590 63.2015 63.4703 63.5651 63.8032 63.8520 63.9748 64.4411 64.7488 64.9961 65.1384 65.3064 65.3256 65.6196 65.8851 66.3735 66.6853 66.9445 67.1959 67.3840 67.4922 67.6647 68.0433 68.3980 69.0039 69.2868 69.5991 70.4250 71.0757 71.6067 71.6467 71.7508 72.1271 72.1652 73.3094 74.1679 74.5352 74.7008 74.7936 74.9087 75.1125 75.3297 76.2162 76.2842 76.3743 76.7775 76.8652 77.2212 77.2676 77.4201 77.4556 77.6012 77.9077 78.0285 78.0621 78.3709 78.6046 78.7594 78.8784 79.1933 79.4023 79.4841 79.7427 79.8351 80.1423 80.6579 80.7481 81.0079 81.4701 81.6114 81.7733 81.8493 82.0112 82.2565 82.5787 82.6374 82.8024 82.9115 83.3675 83.6142 83.8713 84.2141 84.3684 84.5696 84.7352 84.9202 85.1861 85.2764 85.3173 85.4690 85.6530 85.8525 85.9645 86.0429 86.1535 86.3296 86.4168 86.6045 87.0811 87.0941 87.3828 87.4768 87.6146 87.6961 87.8735 88.0850 88.3914 88.7971 89.1009 89.1277 89.1755 89.1980 89.3363 89.4702 89.6521 89.7759 89.9323 90.1483 90.3776 90.4699 90.6159 90.7924 90.8878 91.2165 91.4959 91.8372 92.1257 92.4065 92.9150 93.0655 93.2107 93.2245 93.4386 93.5562 93.6614 93.6998 93.7804 93.9106 94.1010 94.6026 94.7672 94.8798 94.9856 95.1374 95.8199 95.9179 96.0334 96.2850 96.9385 96.9683 97.1668 97.1774 97.4178 97.5193 97.7888 98.3377 98.5624 98.6006 99.0252 99.1273 99.3812 99.4304 99.5810 100.6128 100.6718 100.7441 100.8212 101.1951 101.7585 101.9157 102.0998 102.3426 102.5746 102.6214 102.7078 103.4331 103.6561 103.7453 105.3424 105.4231 105.4805 105.5398 105.5972 105.6310 105.6592 105.8119 105.9430 106.2520 106.5187 106.6541 106.8829 107.1759 107.2725 107.3283 107.3817 107.5380 107.6203 107.6613 107.7288 107.8649 108.4621 108.6021 109.0314 109.1839 109.3369 109.3926 109.5214 109.6867 109.8595 110.1326 110.7769 111.0761 112.0234 112.0830 112.2462 112.9699 113.1092 113.3427 113.9513 114.3261 114.3572 114.4825 114.7618 114.8998 115.0291 115.1758 115.3882 116.0764 116.3263 116.5257 116.9700 117.1439 117.1996 117.2832 117.6058 117.6878 118.3555 118.4492 118.5859 118.6373 118.7085 118.8886 119.1920 119.3030 119.4516 119.5693 120.1661 120.3101 120.3215 120.3890 120.5287 121.2259 121.3057 121.4852 121.6696 121.7382 121.8155 122.0535 122.6385 123.2442 125.1874 125.2866 126.3229 126.4443 127.0080 127.1384 128.4784 128.5744 128.6351 128.6941 128.8775 129.2350 129.3106 129.6255 129.7964 130.0053 130.0615 130.4757 131.1962 131.4390 131.8448 131.8820 132.4889 132.5446 133.0175 133.0316 133.4906 133.8866 133.9397 134.2589 134.8037 134.8426 135.2542 135.3148 136.8258 137.7374 137.8088 137.9795 138.1338 138.4259 138.4780 138.6097 141.2982 141.3999 141.8709 142.2692 143.1471 143.2010 143.4232 143.6928 143.8632 144.0026 144.2384 144.2688 144.4744 144.6551 145.7117 146.2361 146.3604 146.4765 147.5490 148.0260 148.1696 148.3141 148.4171 148.4490 148.7227 148.8120 148.9170 149.5224 150.2842 150.3339 150.5066 150.7908 150.8626 150.9410 151.9072 152.7022 153.6985 154.2199 154.4091 154.6501 155.9328 156.5200 156.6374 156.9389 157.2195 157.4572 158.6371 158.9461 159.0394 161.7993 163.2313 164.5931 164.7147 164.9733 166.1376 167.3422 167.4330 169.1228 169.7657 170.8553 170.8972 175.2672 176.2319 176.4715 177.4072 181.7531 181.9394 183.0354 185.1812 185.7690 187.2838 187.9147 188.3703 189.0751 189.3203 189.8184 190.1128 190.8284 191.4262 192.2702 192.6122 196.6609 196.8035 197.8656 199.1141 212.6102 218.0180 235.3728 247.6972 248.4672 256.3055 257.2638 261.2975 262.4967 446.0923 540.6268 542.3106 613.8296 616.7515 628.9066 629.2558 633.7045 633.8238 634.4243 634.6768 635.7242 636.0542 636.4215 647.2027 656.2509 656.4548 1195.5770 1203.1578</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">-0.144312 -0.144341 0.719991 -0.365493 -0.629809 0.094740 0.131371 0.052267 -0.151426 -0.163851 -0.137753 -0.163777 -0.257577 -0.159120 -0.154125 -0.168494 -0.153509 -0.128131 -0.130286 0.101557 0.109609 0.144613 0.144112 0.147580 0.146081 0.109034 0.090833 0.078176 0.163477 0.163597 0.162968 0.163168 0.164801 0.164025</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">16.1443 16.1443 14.2800 8.3655 8.6298 5.9053 5.8686 5.9477 6.1514 6.1639 6.1378 6.1638 6.2576 6.1591 6.1541 6.1685 6.1535 6.1281 6.1303 0.8984 0.8904 0.8554 0.8559 0.8524 0.8539 0.8910 0.9092 0.9218 0.8365 0.8364 0.8370 0.8368 0.8352 0.8360</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">-0.1443 -0.1443 0.7200 -0.3655 -0.6298 0.0947 0.1314 0.0523 -0.1514 -0.1639 -0.1378 -0.1638 -0.2576 -0.1591 -0.1541 -0.1685 -0.1535 -0.1281 -0.1303 0.1016 0.1096 0.1446 0.1441 0.1476 0.1461 0.1090 0.0908 0.0782 0.1635 0.1636 0.1630 0.1632 0.1648 0.1640</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3104 2.3080 5.3777 2.0928 1.9465 3.6815 3.6334 3.8419 3.9598 3.9573 3.9352 3.9085 3.9205 3.9167 3.9116 3.9333 3.8951 3.8794 3.8799 1.0033 0.9917 1.0046 1.0058 1.0017 1.0072 1.0107 1.0003 1.0119 0.9878 0.9879 0.9886 0.9879 0.9867 0.9872</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3104 2.3080 5.3777 2.0928 1.9465 3.6815 3.6334 3.8419 3.9598 3.9573 3.9352 3.9085 3.9205 3.9167 3.9116 3.9333 3.8951 3.8794 3.8799 1.0033 0.9917 1.0046 1.0058 1.0017 1.0072 1.0107 1.0003 1.0119 0.9878 0.9879 0.9886 0.9879 0.9867 0.9872</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">1.1377 0.9033 1.1401 0.9142 1.1763 1.7846 0.8442 1.3635 1.3587 1.3578 1.3262 0.9612 0.9982 0.9734 1.4301 0.9861 1.4336 0.9845 1.4335 0.9749 1.4110 0.9985 0.9819 0.9848 0.9857 1.4003 0.9793 1.3978 0.9788 1.4073 0.9791 1.4065 0.9829 0.9760 0.9778</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">-0.017643731</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.912615390921</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.78064 -1.72785 0.05279 -10.15075 9.30963 -0.84112 8.89390 -8.75818 0.13572</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.85363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.16975</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
