<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.28039"
                        y3="0.864303"
                        z3="1.536677"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.232344"
                        y3="-0.958447"
                        z3="-1.302616"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.175667"
                        y3="-0.406303"
                        z3="0.145889"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.10811"
                        y3="0.5645"
                        z3="-0.705633"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.799196"
                        y3="-1.550234"
                        z3="0.851564"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.261429"
                        y3="2.199512"
                        z3="0.493459"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.062602"
                        y3="-2.235573"
                        z3="-0.382761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.217372"
                        y3="0.046968"
                        z3="-1.483142"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.555251"
                        y3="2.202338"
                        z3="-0.014417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.151101"
                        y3="-1.919678"
                        z3="0.422008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.597107"
                        y3="3.26539"
                        z3="0.245187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.632098"
                        y3="-3.551938"
                        z3="-0.502924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.488459"
                        y3="0.045295"
                        z3="-0.67293"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.983863"
                        y3="3.270637"
                        z3="-0.789056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.802793"
                        y3="-2.927832"
                        z3="1.117633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.159778"
                        y3="4.329584"
                        z3="-0.528807"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.2969"
                        y3="-4.554736"
                        z3="0.186772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.127436"
                        y3="4.331083"
                        z3="-1.049965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.377483"
                        y3="-4.243646"
                        z3="1.001046"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.296424"
                        y3="0.713103"
                        z3="-2.340568"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.985729"
                        y3="-0.951409"
                        z3="-1.861485"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.227068"
                        y3="1.380839"
                        z3="0.193729"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.490851"
                        y3="-0.896532"
                        z3="0.507981"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.597642"
                        y3="3.267339"
                        z3="0.656833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.21262"
                        y3="-3.793672"
                        z3="-1.134417"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.429882"
                        y3="-0.641859"
                        z3="0.170813"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.722722"
                        y3="1.041579"
                        z3="-0.297295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.315336"
                        y3="-0.275434"
                        z3="-1.307935"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.989899"
                        y3="3.27188"
                        z3="-1.187772"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.644591"
                        y3="-2.681533"
                        z3="1.751224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.827287"
                        y3="5.158628"
                        z3="-0.723791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.965953"
                        y3="-5.580568"
                        z3="0.089897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.464618"
                        y3="5.162297"
                        z3="-1.655611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.889744"
                        y3="-5.028025"
                        z3="1.543037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:-.2804,.8643,1.5367;.2323,-.9584,-1.3026;-1.1757,-.4063,.1459;-2.1081,.5645,-.7056;-1.7992,-1.5502,.8516;.2614,2.1995,.4935;1.0626,-2.2356,-.3828;-3.2174,.047,-1.4831;1.5553,2.2023,-.0144;2.1511,-1.9197,.422;-.5971,3.2654,.2452;.6321,-3.5519,-.5029;-4.4885,.0453,-.6729;1.9839,3.2706,-.7891;2.8028,-2.9278,1.1176;-.1598,4.3296,-.5288;1.2969,-4.5547,.1868;1.1274,4.3311,-1.05;2.3775,-4.2436,1.001;-3.2964,.7131,-2.3406;-2.9857,-.9514,-1.8615;2.2271,1.3808,.1937;2.4909,-.8965,.508;-1.5976,3.2673,.6568;-.2126,-3.7937,-1.1344;-4.4299,-.6419,.1708;-4.7227,1.0416,-.2973;-5.3153,-.2754,-1.3079;2.9899,3.2719,-1.1878;3.6446,-2.6815,1.7512;-.8273,5.1586,-.7238;.966,-5.5806,.0899;1.4646,5.1623,-1.6556;2.8897,-5.028,1.543;</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">1876.7232801404 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">7.076e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 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">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.416 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-0.28039021"
                                 y3="0.86430346"
                                 z3="1.53667654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="0.23234441"
                                 y3="-0.95844731"
                                 z3="-1.30261603">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.17566737"
                                 y3="-0.4063026"
                                 z3="0.14588859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.10810975"
                                 y3="0.5645004"
                                 z3="-0.70563293">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.79919569"
                                 y3="-1.55023398"
                                 z3="0.85156412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.26142926"
                                 y3="2.19951236"
                                 z3="0.49345913">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.06260221"
                                 y3="-2.23557344"
                                 z3="-0.38276085">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.21737233"
                                 y3="0.04696786"
                                 z3="-1.48314226">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.55525069"
                                 y3="2.20233845"
                                 z3="-0.01441689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.15110108"
                                 y3="-1.91967794"
                                 z3="0.42200795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.59710744"
                                 y3="3.26538997"
                                 z3="0.24518697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="0.63209817"
                                 y3="-3.55193787"
                                 z3="-0.50292359">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.48845868"
                                 y3="0.045295"
                                 z3="-0.67293014">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="1.98386269"
                                 y3="3.27063736"
                                 z3="-0.78905566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.80279329"
                                 y3="-2.92783184"
                                 z3="1.11763337">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="-0.15977767"
                                 y3="4.32958389"
                                 z3="-0.52880657">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="1.29689959"
                                 y3="-4.55473593"
                                 z3="0.18677187">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="1.12743641"
                                 y3="4.33108286"
                                 z3="-1.04996485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="2.37748271"
                                 y3="-4.2436463"
                                 z3="1.00104616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.29642386"
                                 y3="0.71310333"
                                 z3="-2.3405676">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.98572884"
                                 y3="-0.95140882"
                                 z3="-1.86148461">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.22706801"
                                 y3="1.38083927"
                                 z3="0.19372859">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.49085069"
                                 y3="-0.89653226"
                                 z3="0.50798127">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.59764221"
                                 y3="3.26733935"
                                 z3="0.6568334">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.21261956"
                                 y3="-3.79367194"
                                 z3="-1.13441738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.42988247"
                                 y3="-0.64185871"
                                 z3="0.17081308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.72272202"
                                 y3="1.0415787"
                                 z3="-0.29729529">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.31533567"
                                 y3="-0.275434"
                                 z3="-1.30793504">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.98989913"
                                 y3="3.27187974"
                                 z3="-1.18777227">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.64459101"
                                 y3="-2.68153286"
                                 z3="1.75122372">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.82728682"
                                 y3="5.15862837"
                                 z3="-0.72379123">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.96595312"
                                 y3="-5.58056764"
                                 z3="0.08989715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="1.46461772"
                                 y3="5.16229668"
                                 z3="-1.65561063">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="2.88974391"
                                 y3="-5.02802528"
                                 z3="1.54303736">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a8 a21" 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 a24" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 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:-.2804,.8643,1.5367;.2323,-.9584,-1.3026;-1.1757,-.4063,.1459;-2.1081,.5645,-.7056;-1.7992,-1.5502,.8516;.2614,2.1995,.4935;1.0626,-2.2356,-.3828;-3.2174,.047,-1.4831;1.5553,2.2023,-.0144;2.1511,-1.9197,.422;-.5971,3.2654,.2452;.6321,-3.5519,-.5029;-4.4885,.0453,-.6729;1.9839,3.2706,-.7891;2.8028,-2.9278,1.1176;-.1598,4.3296,-.5288;1.2969,-4.5547,.1868;1.1274,4.3311,-1.05;2.3775,-4.2436,1.001;-3.2964,.7131,-2.3406;-2.9857,-.9514,-1.8615;2.2271,1.3808,.1937;2.4909,-.8965,.508;-1.5976,3.2673,.6568;-.2126,-3.7937,-1.1344;-4.4299,-.6419,.1708;-4.7227,1.0416,-.2973;-5.3153,-.2754,-1.3079;2.9899,3.2719,-1.1878;3.6446,-2.6815,1.7512;-.8273,5.1586,-.7238;.966,-5.5806,.0899;1.4646,5.1623,-1.6556;2.8897,-5.028,1.543;</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 "1-OCTANOL"</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-0.28039"
                        y3="0.864303"
                        z3="1.536677"/>
                  <atom elementType="S"
                        id="a2"
                        x3="0.232344"
                        y3="-0.958447"
                        z3="-1.302616"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.175667"
                        y3="-0.406303"
                        z3="0.145889"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.10811"
                        y3="0.5645"
                        z3="-0.705633"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.799196"
                        y3="-1.550234"
                        z3="0.851564"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.261429"
                        y3="2.199512"
                        z3="0.493459"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.062602"
                        y3="-2.235573"
                        z3="-0.382761"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.217372"
                        y3="0.046968"
                        z3="-1.483142"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.555251"
                        y3="2.202338"
                        z3="-0.014417"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.151101"
                        y3="-1.919678"
                        z3="0.422008"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.597107"
                        y3="3.26539"
                        z3="0.245187"/>
                  <atom elementType="C"
                        id="a12"
                        x3="0.632098"
                        y3="-3.551938"
                        z3="-0.502924"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.488459"
                        y3="0.045295"
                        z3="-0.67293"/>
                  <atom elementType="C"
                        id="a14"
                        x3="1.983863"
                        y3="3.270637"
                        z3="-0.789056"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.802793"
                        y3="-2.927832"
                        z3="1.117633"/>
                  <atom elementType="C"
                        id="a16"
                        x3="-0.159778"
                        y3="4.329584"
                        z3="-0.528807"/>
                  <atom elementType="C"
                        id="a17"
                        x3="1.2969"
                        y3="-4.554736"
                        z3="0.186772"/>
                  <atom elementType="C"
                        id="a18"
                        x3="1.127436"
                        y3="4.331083"
                        z3="-1.049965"/>
                  <atom elementType="C"
                        id="a19"
                        x3="2.377483"
                        y3="-4.243646"
                        z3="1.001046"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.296424"
                        y3="0.713103"
                        z3="-2.340568"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.985729"
                        y3="-0.951409"
                        z3="-1.861485"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.227068"
                        y3="1.380839"
                        z3="0.193729"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.490851"
                        y3="-0.896532"
                        z3="0.507981"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.597642"
                        y3="3.267339"
                        z3="0.656833"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.21262"
                        y3="-3.793672"
                        z3="-1.134417"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.429882"
                        y3="-0.641859"
                        z3="0.170813"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.722722"
                        y3="1.041579"
                        z3="-0.297295"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.315336"
                        y3="-0.275434"
                        z3="-1.307935"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.989899"
                        y3="3.27188"
                        z3="-1.187772"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.644591"
                        y3="-2.681533"
                        z3="1.751224"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.827287"
                        y3="5.158628"
                        z3="-0.723791"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.965953"
                        y3="-5.580568"
                        z3="0.089897"/>
                  <atom elementType="H"
                        id="a33"
                        x3="1.464618"
                        y3="5.162297"
                        z3="-1.655611"/>
                  <atom elementType="H"
                        id="a34"
                        x3="2.889744"
                        y3="-5.028025"
                        z3="1.543037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a8 a21" 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 a24" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 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:-.2804,.8643,1.5367;.2323,-.9584,-1.3026;-1.1757,-.4063,.1459;-2.1081,.5645,-.7056;-1.7992,-1.5502,.8516;.2614,2.1995,.4935;1.0626,-2.2356,-.3828;-3.2174,.047,-1.4831;1.5553,2.2023,-.0144;2.1511,-1.9197,.422;-.5971,3.2654,.2452;.6321,-3.5519,-.5029;-4.4885,.0453,-.6729;1.9839,3.2706,-.7891;2.8028,-2.9278,1.1176;-.1598,4.3296,-.5288;1.2969,-4.5547,.1868;1.1274,4.3311,-1.05;2.3775,-4.2436,1.001;-3.2964,.7131,-2.3406;-2.9857,-.9514,-1.8615;2.2271,1.3808,.1937;2.4909,-.8965,.508;-1.5976,3.2673,.6568;-.2126,-3.7937,-1.1344;-4.4299,-.6419,.1708;-4.7227,1.0416,-.2973;-5.3153,-.2754,-1.3079;2.9899,3.2719,-1.1878;3.6446,-2.6815,1.7512;-.8273,5.1586,-.7238;.966,-5.5806,.0899;1.4646,5.1623,-1.6556;2.8897,-5.028,1.543;</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">9.8629</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Refrac</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</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 1.6280 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">1-OCTANOL</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4295</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Soln25</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.4279</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Sola</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.3700</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solb</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.4800</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Solg</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">39.0100</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">1982</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2184.7865</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1157.5057</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">-1830.90626027</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1876.72328014</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3707.62954041</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6248.93780404</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2541.30826363</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02684697</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.63630717</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.73004690</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283515</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999906601674</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999906601674</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999813203348</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.391262034561</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">-2420.9492 -2420.8886 -2102.8036 -524.5058 -522.7522 -281.3077 -280.9110 -280.8822 -280.0484 -280.0355 -280.0170 -279.9967 -279.9329 -279.9003 -279.8893 -279.8861 -279.8704 -279.8632 -279.2688 -219.4929 -219.4342 -184.1143 -163.8032 -163.7418 -163.7137 -163.6537 -163.5785 -163.5237 -133.8556 -133.8355 -133.7953 -32.3569 -29.9760 -27.1139 -27.0590 -25.1578 -24.7490 -24.0262 -23.7907 -23.7593 -22.8040 -22.3710 -20.6267 -19.7620 -19.6879 -19.3812 -19.1728 -18.1813 -17.1545 -16.9756 -16.2717 -15.8926 -15.6352 -15.4100 -15.3466 -15.1364 -14.9297 -14.4132 -14.3902 -14.2655 -14.1379 -13.8608 -13.6407 -13.3500 -13.0398 -12.9443 -12.6908 -12.1903 -12.1506 -12.0663 -11.9446 -11.7628 -11.5058 -11.0839 -10.9208 -10.2518 -9.6979 -9.5702 -9.5230 -9.2972 -9.1700 0.7967 1.0883 1.4610 1.5071 2.1179 2.3401 2.9508 3.2793 3.7473 4.0849 4.1609 4.2967 4.4945 4.5945 4.7662 4.9096 4.9899 5.1132 5.3240 5.4050 5.4921 5.5478 5.7408 5.7749 5.8898 6.0855 6.1247 6.2434 6.5290 6.7533 7.0825 7.1482 7.2050 7.3120 7.6890 7.7713 7.7787 7.9103 8.0805 8.2430 8.3052 8.3549 8.4711 8.6732 8.7504 8.8067 8.9066 8.9706 9.0218 9.0770 9.2352 9.3745 9.5610 9.7931 9.8696 10.2445 10.3199 10.5299 10.7388 10.8966 11.0204 11.1571 11.3879 11.4700 11.4970 11.6259 11.7306 11.9085 11.9853 12.0886 12.2016 12.3896 12.5099 12.6952 12.7749 12.9571 13.0082 13.2784 13.3500 13.4930 13.5793 13.7615 13.9969 14.0224 14.0992 14.1968 14.2722 14.4201 14.4744 14.6407 14.8660 15.0605 15.0994 15.2073 15.3659 15.5826 15.6748 15.7594 15.8153 15.8370 15.9632 16.1567 16.2435 16.3728 16.4442 16.7311 17.0688 17.1338 17.3480 17.5775 17.7435 17.7585 18.0941 18.1750 18.3437 18.5469 18.8328 19.1427 19.2051 19.3707 19.5234 19.7651 20.0026 20.0544 20.2768 20.4739 20.6229 20.7698 20.8403 21.2197 21.2839 21.4334 21.6516 21.6642 21.9549 22.1183 22.2332 22.3414 22.5499 22.7110 22.8460 22.9356 23.1240 23.3753 23.5963 23.7346 23.8750 24.0687 24.1122 24.4066 24.4346 24.9811 25.1008 25.4049 25.4713 25.5553 25.6347 25.8367 25.9433 26.3978 26.8302 26.8526 26.9986 27.2553 27.4252 27.7126 27.8746 28.1312 28.1565 28.5523 28.6694 28.7799 29.0164 29.0736 29.3115 29.4639 29.5296 29.5941 29.6170 29.7897 29.9090 30.2513 30.2738 30.5970 30.9943 31.1411 31.2936 31.5001 32.0335 32.1093 32.2555 32.3687 32.4727 32.7832 33.0219 33.0768 33.2114 33.5601 33.6598 33.6710 34.2062 34.4070 34.5129 34.6574 34.9501 35.1841 35.2402 35.5261 35.6879 35.7505 36.0240 36.1261 36.3955 36.6155 36.7374 36.9840 37.0946 37.2984 37.4477 37.6301 37.8866 38.0747 38.2655 38.3305 38.3745 38.6413 38.7567 38.9002 39.0071 39.0549 39.1573 39.4345 39.4734 39.6640 39.9470 40.2080 40.3612 40.5882 40.6928 40.9910 41.0640 41.2467 41.3941 41.4607 41.8402 41.9350 42.1603 42.2095 42.4057 42.4537 42.8482 42.9367 43.0874 43.2938 43.3825 43.7645 43.9354 44.0180 44.2788 44.4731 44.5813 44.7783 44.9478 45.0535 45.3329 45.4015 45.4595 45.6301 45.8225 46.1457 46.1868 46.4115 46.6201 46.6338 46.7846 46.8144 47.1348 47.3734 47.4672 47.6640 47.9794 48.1114 48.4146 48.5469 48.7510 48.9073 49.2566 49.4778 49.7212 50.1773 50.2166 50.6118 50.7420 50.9289 51.6271 51.6823 51.8109 52.2304 52.4737 52.6000 52.9022 53.0726 53.3898 53.6235 53.8851 54.0877 54.2899 54.5824 54.5966 55.2132 55.2534 55.5703 55.7430 55.9441 56.4064 56.7897 57.0753 57.1625 57.2486 57.3475 57.4414 57.5484 57.7526 57.9529 58.1825 58.3355 58.7321 58.9256 59.6124 59.8836 60.3950 61.0075 61.3447 61.7279 62.2061 62.4581 62.8428 63.2329 63.5592 63.6474 63.7291 63.9387 64.1553 64.6897 65.0668 65.2082 65.2491 65.3304 65.6736 65.9191 66.0786 66.4127 66.6957 67.2412 67.3646 67.3999 67.5925 67.8052 68.0365 68.4914 69.0322 69.3944 69.4665 69.7448 70.7544 71.4895 71.7551 71.7832 72.0687 72.2936 72.6399 73.0207 73.4556 74.6612 74.7783 74.8842 74.9680 75.3925 76.1123 76.2237 76.4106 76.6872 76.8746 76.9214 77.2659 77.3694 77.4858 77.6863 77.7831 77.9066 78.3727 78.4423 78.5226 78.6343 78.8984 78.9592 79.2505 79.4447 79.6669 80.0113 80.2355 80.5991 80.7288 80.8507 81.2704 81.4940 81.6040 81.6530 81.9251 82.1569 82.1797 82.4633 82.8157 83.0563 83.3455 83.6465 83.7923 84.2403 84.3935 84.4569 84.8214 85.1358 85.1864 85.2713 85.3474 85.4161 85.5905 85.6948 85.7972 85.9136 85.9849 86.1971 86.5118 86.6529 86.7967 86.8990 87.0226 87.2233 87.4309 87.5385 87.8729 87.9551 88.4606 88.7877 88.9004 88.9726 89.0230 89.1351 89.2327 89.5239 89.6159 89.7424 89.7676 89.9396 90.0677 90.1838 90.2881 90.6118 90.9758 91.0424 91.2613 91.3745 91.8622 92.5549 92.8031 92.8871 93.1154 93.1662 93.2509 93.4580 93.5688 93.6691 93.8344 93.8520 94.0148 94.3541 94.5882 94.8269 94.9145 95.1065 95.8752 96.1110 96.1221 96.6776 96.7662 96.9096 97.0462 97.3174 97.4153 97.5577 97.7369 97.9255 98.3775 98.5947 98.7714 99.1369 99.1982 99.2806 100.0125 100.1446 100.5678 100.7099 101.0568 101.4065 101.6566 101.9839 102.1236 102.3439 102.4964 102.5297 102.6101 102.8409 103.7556 103.9878 104.9127 105.3550 105.4652 105.4972 105.5413 105.5760 105.7360 105.7668 105.8320 105.9211 106.5029 106.6498 106.8802 106.9786 107.1047 107.3316 107.4906 107.5312 107.6107 107.6990 107.7802 107.9818 108.4434 108.6307 108.8046 109.1203 109.3178 109.5344 109.6109 109.7204 109.8114 109.9718 110.9800 111.4652 111.6423 112.0586 112.1403 113.0079 113.0360 113.1355 113.5219 113.8299 114.4045 114.4223 114.5682 114.8543 114.9142 115.1128 115.2467 115.3136 116.2727 116.3094 116.8233 117.1371 117.2392 117.4336 117.6265 117.8204 118.0069 118.4277 118.4459 118.7055 118.7360 119.0753 119.1713 119.2972 119.4046 119.4880 119.6780 120.2621 120.3408 120.3851 121.0581 121.1114 121.3201 121.4084 121.5517 121.9306 122.0902 122.1891 122.5485 122.7460 125.1837 125.2417 126.3315 126.4718 126.5324 126.9510 128.1676 128.3330 128.7175 128.7565 129.1741 129.1805 129.3123 129.4005 129.8934 129.9703 129.9939 130.4451 131.1700 131.3381 131.8492 131.8980 132.5517 132.6749 133.0184 133.0546 133.1423 133.3129 133.8504 134.3179 134.4633 134.6102 135.2560 135.2798 136.6792 137.6479 137.6647 138.0932 138.1739 138.4663 138.5062 138.6336 141.2724 141.3642 141.6581 142.0250 143.0891 143.1557 143.4277 143.7245 143.9702 144.0880 144.1803 144.3099 144.7782 145.0420 145.7888 146.3768 146.5252 146.9164 147.6935 147.8430 148.1336 148.2407 148.3482 148.3774 148.5023 148.7487 148.8690 149.3995 150.0731 150.4130 150.5633 150.7827 150.8151 151.9997 152.2104 152.3989 153.7915 154.2662 154.4756 154.8921 155.9498 156.6386 156.7064 156.9004 157.2996 158.0152 158.0407 159.0169 159.0386 161.2729 162.9400 164.1380 164.7830 164.8480 166.3949 167.3271 167.4543 169.2085 170.5173 170.7016 171.3722 175.1805 175.9595 176.4196 177.2880 181.8243 181.8961 183.4713 184.8955 186.3200 187.9528 188.2191 188.4426 188.8369 189.4147 189.9413 190.2420 191.0678 192.2975 192.5600 192.9025 196.6231 196.9716 198.4046 199.6066 212.2146 217.2183 235.8922 247.8084 249.1893 256.2128 256.5875 262.0700 262.1007 446.6415 542.2298 543.0502 613.5039 614.8997 628.8707 629.4746 633.6337 634.2355 634.4292 634.6226 635.9500 636.1910 636.3107 646.4640 656.2641 656.3898 1195.1212 1203.2137</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">-0.132928 -0.159234 0.695713 -0.344221 -0.612710 0.004374 0.040494 0.039416 -0.085483 -0.076095 -0.088765 -0.098065 -0.241698 -0.203164 -0.216163 -0.189379 -0.187267 -0.098422 -0.093372 0.107466 0.097668 0.181288 0.164929 0.138920 0.139752 0.081677 0.089073 0.094613 0.156660 0.155420 0.159108 0.158694 0.161432 0.160271</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">16.1329 16.1592 14.3043 8.3442 8.6127 5.9956 5.9595 5.9606 6.0855 6.0761 6.0888 6.0981 6.2417 6.2032 6.2162 6.1894 6.1873 6.0984 6.0934 0.8925 0.9023 0.8187 0.8351 0.8611 0.8602 0.9183 0.9109 0.9054 0.8433 0.8446 0.8409 0.8413 0.8386 0.8397</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">-0.1329 -0.1592 0.6957 -0.3442 -0.6127 0.0044 0.0405 0.0394 -0.0855 -0.0761 -0.0888 -0.0981 -0.2417 -0.2032 -0.2162 -0.1894 -0.1873 -0.0984 -0.0934 0.1075 0.0977 0.1813 0.1649 0.1389 0.1398 0.0817 0.0891 0.0946 0.1567 0.1554 0.1591 0.1587 0.1614 0.1603</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3111 2.2928 5.4038 2.0938 1.9973 3.7455 3.7218 3.8585 3.8165 3.8202 3.8949 3.9261 3.9381 3.9737 3.9929 3.9391 3.9428 3.8594 3.8511 0.9920 1.0009 0.9629 0.9778 1.0062 1.0015 1.0201 1.0030 1.0078 0.9944 0.9951 0.9899 0.9897 0.9877 0.9880</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3111 2.2928 5.4038 2.0938 1.9973 3.7455 3.7218 3.8585 3.8165 3.8202 3.8949 3.9261 3.9381 3.9737 3.9929 3.9391 3.9428 3.8594 3.8511 0.9920 1.0009 0.9629 0.9778 1.0062 1.0015 1.0201 1.0030 1.0078 0.9944 0.9951 0.9899 0.9897 0.9877 0.9880</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">1.1408 0.9370 1.1238 0.8968 1.1658 1.8505 0.8346 1.3337 1.3555 1.3311 1.3785 0.9768 0.9774 0.9818 1.4187 0.9617 1.4241 0.9640 1.4233 0.9880 1.4245 0.9873 0.9847 0.9881 0.9834 1.4114 0.9821 1.4101 0.9827 1.3988 0.9810 1.3989 0.9800 0.9755 0.9759</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">-0.017108756</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.923369022591</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-4.21661 4.87191 0.65530 1.68085 -0.71734 0.96352 -4.75734 3.46520 -1.29215</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.73995</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">4.42259</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
