<?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="-0.596165"
                        y3="0.695641"
                        z3="1.448629"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.271866"
                        y3="-1.2545"
                        z3="-1.328464"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.585035"
                        y3="-0.622353"
                        z3="0.16049"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.565329"
                        y3="0.177336"
                        z3="-0.812679"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.216553"
                        y3="-1.652337"
                        z3="1.020115"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.428419"
                        y3="1.695609"
                        z3="0.39926"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.115291"
                        y3="-1.770531"
                        z3="-0.343426"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.963402"
                        y3="0.373082"
                        z3="-0.495458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.773193"
                        y3="1.79306"
                        z3="0.741384"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.341736"
                        y3="-1.164891"
                        z3="-0.590244"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.076507"
                        y3="2.41542"
                        z3="-0.678118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.003201"
                        y3="-2.784491"
                        z3="0.602382"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.179302"
                        y3="1.349216"
                        z3="0.634053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.614701"
                        y3="2.606688"
                        z3="-0.002261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.461889"
                        y3="-1.572665"
                        z3="0.119218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.779314"
                        y3="3.204304"
                        z3="-1.43225"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.125478"
                        y3="-3.169443"
                        z3="1.321236"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.122801"
                        y3="3.304102"
                        z3="-1.096162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.353772"
                        y3="-2.567916"
                        z3="1.080119"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.398822"
                        y3="0.748205"
                        z3="-1.419572"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.422423"
                        y3="-0.591956"
                        z3="-0.276603"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.16409"
                        y3="1.231346"
                        z3="1.579821"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.421768"
                        y3="-0.377207"
                        z3="-1.327777"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.125085"
                        y3="2.367197"
                        z3="-0.93636"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.054507"
                        y3="-3.272825"
                        z3="0.780494"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.834186"
                        y3="0.959425"
                        z3="1.591795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.685469"
                        y3="2.302807"
                        z3="0.445476"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.249097"
                        y3="1.541929"
                        z3="0.726357"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.659513"
                        y3="2.682847"
                        z3="0.269005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.417474"
                        y3="-1.103396"
                        z3="-0.075545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.389113"
                        y3="3.751308"
                        z3="-2.28048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.039461"
                        y3="-3.951058"
                        z3="2.064806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.78351"
                        y3="3.927759"
                        z3="-1.683867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.227486"
                        y3="-2.879424"
                        z3="1.637469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.5962,.6956,1.4486;-.2719,-1.2545,-1.3285;-1.585,-.6224,.1605;-2.5653,.1773,-.8127;-2.2166,-1.6523,1.0201;.4284,1.6956,.3993;1.1153,-1.7705,-.3434;-3.9634,.3731,-.4955;1.7732,1.7931,.7414;2.3417,-1.1649,-.5902;-.0765,2.4154,-.6781;1.0032,-2.7845,.6024;-4.1793,1.3492,.6341;2.6147,2.6067,-.0023;3.4619,-1.5727,.1192;.7793,3.2043,-1.4323;2.1255,-3.1694,1.3212;2.1228,3.3041,-1.0962;3.3538,-2.5679,1.0801;-4.3988,.7482,-1.4196;-4.4224,-.592,-.2766;2.1641,1.2313,1.5798;2.4218,-.3772,-1.3278;-1.1251,2.3672,-.9364;.0545,-3.2728,.7805;-3.8342,.9594,1.5918;-3.6855,2.3028,.4455;-5.2491,1.5419,.7264;3.6595,2.6828,.269;4.4175,-1.1034,-.0755;.3891,3.7513,-2.2805;2.0395,-3.9511,2.0648;2.7835,3.9278,-1.6839;4.2275,-2.8794,1.6375;</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">1920.4390723662 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">7.087e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.268 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.142 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.413 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="-0.59616494"
                                 y3="0.69564105"
                                 z3="1.44862925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.27186616"
                                 y3="-1.25450002"
                                 z3="-1.32846381">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.58503479"
                                 y3="-0.62235293"
                                 z3="0.16049036">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.56532936"
                                 y3="0.17733604"
                                 z3="-0.81267898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-2.21655266"
                                 y3="-1.6523367"
                                 z3="1.02011481">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.42841871"
                                 y3="1.69560912"
                                 z3="0.39925955">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="1.11529102"
                                 y3="-1.77053116"
                                 z3="-0.34342629">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.96340165"
                                 y3="0.37308172"
                                 z3="-0.49545819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.77319317"
                                 y3="1.79305969"
                                 z3="0.74138414">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.34173595"
                                 y3="-1.16489075"
                                 z3="-0.59024399">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.07650652"
                                 y3="2.41541999"
                                 z3="-0.67811817">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.0032011"
                                 y3="-2.78449056"
                                 z3="0.60238183">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.17930154"
                                 y3="1.34921633"
                                 z3="0.6340527">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.61470137"
                                 y3="2.60668843"
                                 z3="-0.00226135">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="3.46188867"
                                 y3="-1.57266534"
                                 z3="0.11921783">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="0.77931432"
                                 y3="3.20430424"
                                 z3="-1.43225001">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.12547783"
                                 y3="-3.16944286"
                                 z3="1.32123601">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.12280107"
                                 y3="3.30410217"
                                 z3="-1.09616225">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.35377204"
                                 y3="-2.56791578"
                                 z3="1.08011891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.39882225"
                                 y3="0.74820518"
                                 z3="-1.41957191">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.42242268"
                                 y3="-0.59195587"
                                 z3="-0.27660345">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.16408982"
                                 y3="1.23134595"
                                 z3="1.57982071">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.42176835"
                                 y3="-0.3772071"
                                 z3="-1.32777744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="-1.12508528"
                                 y3="2.36719676"
                                 z3="-0.93635956">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.05450687"
                                 y3="-3.27282539"
                                 z3="0.78049439">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.83418609"
                                 y3="0.95942492"
                                 z3="1.59179499">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.68546904"
                                 y3="2.30280736"
                                 z3="0.44547615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-5.24909661"
                                 y3="1.54192853"
                                 z3="0.72635652">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.65951303"
                                 y3="2.68284658"
                                 z3="0.26900459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.41747398"
                                 y3="-1.10339615"
                                 z3="-0.07554505">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.38911252"
                                 y3="3.75130752"
                                 z3="-2.28048021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="2.0394605"
                                 y3="-3.95105771"
                                 z3="2.06480571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.78351016"
                                 y3="3.92775902"
                                 z3="-1.68386651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.22748581"
                                 y3="-2.87942381"
                                 z3="1.6374689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a13" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                        </bondArray>
                        <formula concise="C14H15O2PS2">
                           <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.2523609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.5962,.6956,1.4486;-.2719,-1.2545,-1.3285;-1.585,-.6224,.1605;-2.5653,.1773,-.8127;-2.2166,-1.6523,1.0201;.4284,1.6956,.3993;1.1153,-1.7705,-.3434;-3.9634,.3731,-.4955;1.7732,1.7931,.7414;2.3417,-1.1649,-.5902;-.0765,2.4154,-.6781;1.0032,-2.7845,.6024;-4.1793,1.3492,.6341;2.6147,2.6067,-.0023;3.4619,-1.5727,.1192;.7793,3.2043,-1.4323;2.1255,-3.1694,1.3212;2.1228,3.3041,-1.0962;3.3538,-2.5679,1.0801;-4.3988,.7482,-1.4196;-4.4224,-.592,-.2766;2.1641,1.2313,1.5798;2.4218,-.3772,-1.3278;-1.1251,2.3672,-.9364;.0545,-3.2728,.7805;-3.8342,.9594,1.5918;-3.6855,2.3028,.4455;-5.2491,1.5419,.7264;3.6595,2.6828,.269;4.4175,-1.1034,-.0755;.3891,3.7513,-2.2805;2.0395,-3.9511,2.0648;2.7835,3.9278,-1.6839;4.2275,-2.8794,1.6375;</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="-0.596165"
                        y3="0.695641"
                        z3="1.448629"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.271866"
                        y3="-1.2545"
                        z3="-1.328464"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.585035"
                        y3="-0.622353"
                        z3="0.16049"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.565329"
                        y3="0.177336"
                        z3="-0.812679"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-2.216553"
                        y3="-1.652337"
                        z3="1.020115"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.428419"
                        y3="1.695609"
                        z3="0.39926"/>
                  <atom elementType="C"
                        id="a7"
                        x3="1.115291"
                        y3="-1.770531"
                        z3="-0.343426"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.963402"
                        y3="0.373082"
                        z3="-0.495458"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.773193"
                        y3="1.79306"
                        z3="0.741384"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.341736"
                        y3="-1.164891"
                        z3="-0.590244"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.076507"
                        y3="2.41542"
                        z3="-0.678118"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.003201"
                        y3="-2.784491"
                        z3="0.602382"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.179302"
                        y3="1.349216"
                        z3="0.634053"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.614701"
                        y3="2.606688"
                        z3="-0.002261"/>
                  <atom elementType="C"
                        id="a15"
                        x3="3.461889"
                        y3="-1.572665"
                        z3="0.119218"/>
                  <atom elementType="C"
                        id="a16"
                        x3="0.779314"
                        y3="3.204304"
                        z3="-1.43225"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.125478"
                        y3="-3.169443"
                        z3="1.321236"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.122801"
                        y3="3.304102"
                        z3="-1.096162"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.353772"
                        y3="-2.567916"
                        z3="1.080119"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.398822"
                        y3="0.748205"
                        z3="-1.419572"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.422423"
                        y3="-0.591956"
                        z3="-0.276603"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.16409"
                        y3="1.231346"
                        z3="1.579821"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.421768"
                        y3="-0.377207"
                        z3="-1.327777"/>
                  <atom elementType="H"
                        id="a24"
                        x3="-1.125085"
                        y3="2.367197"
                        z3="-0.93636"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.054507"
                        y3="-3.272825"
                        z3="0.780494"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.834186"
                        y3="0.959425"
                        z3="1.591795"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.685469"
                        y3="2.302807"
                        z3="0.445476"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-5.249097"
                        y3="1.541929"
                        z3="0.726357"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.659513"
                        y3="2.682847"
                        z3="0.269005"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.417474"
                        y3="-1.103396"
                        z3="-0.075545"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.389113"
                        y3="3.751308"
                        z3="-2.28048"/>
                  <atom elementType="H"
                        id="a32"
                        x3="2.039461"
                        y3="-3.951058"
                        z3="2.064806"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.78351"
                        y3="3.927759"
                        z3="-1.683867"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.227486"
                        y3="-2.879424"
                        z3="1.637469"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a13" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.5962,.6956,1.4486;-.2719,-1.2545,-1.3285;-1.585,-.6224,.1605;-2.5653,.1773,-.8127;-2.2166,-1.6523,1.0201;.4284,1.6956,.3993;1.1153,-1.7705,-.3434;-3.9634,.3731,-.4955;1.7732,1.7931,.7414;2.3417,-1.1649,-.5902;-.0765,2.4154,-.6781;1.0032,-2.7845,.6024;-4.1793,1.3492,.6341;2.6147,2.6067,-.0023;3.4619,-1.5727,.1192;.7793,3.2043,-1.4323;2.1255,-3.1694,1.3212;2.1228,3.3041,-1.0962;3.3538,-2.5679,1.0801;-4.3988,.7482,-1.4196;-4.4224,-.592,-.2766;2.1641,1.2313,1.5798;2.4218,-.3772,-1.3278;-1.1251,2.3672,-.9364;.0545,-3.2728,.7805;-3.8342,.9594,1.5918;-3.6855,2.3028,.4455;-5.2491,1.5419,.7264;3.6595,2.6828,.269;4.4175,-1.1034,-.0755;.3891,3.7513,-2.2805;2.0395,-3.9511,2.0648;2.7835,3.9278,-1.6839;4.2275,-2.8794,1.6375;</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">1996</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Volume</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">2188.0849</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">GEPOL Surface-area</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1141.8432</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">-1830.90429716</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1920.43907237</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3751.34336952</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6335.93616711</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2584.59279759</scalar>
                  <scalar dataType="xsd:double" dictRef="o:cpcmener" units="nonsi:hartree">-0.02396447</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.63874543</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.73444827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00283165</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999982428531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999982428531</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999964857062</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.397197461409</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">-2420.9943 -2420.9369 -2102.8361 -524.5081 -522.7369 -281.2565 -280.9381 -280.9374 -280.0167 -280.0091 -280.0091 -280.0021 -279.8986 -279.8925 -279.8794 -279.8775 -279.8716 -279.8690 -279.3063 -219.5405 -219.4808 -184.1460 -163.8500 -163.7902 -163.7592 -163.6977 -163.6278 -163.5706 -133.8849 -133.8743 -133.8225 -32.3495 -29.9491 -27.1495 -27.0423 -25.2046 -24.7375 -24.0436 -23.8032 -23.7444 -22.8497 -22.3746 -20.7625 -19.7519 -19.7216 -19.3249 -19.1864 -18.0479 -17.2197 -16.9406 -16.3049 -16.0872 -15.5599 -15.3833 -15.2258 -15.0690 -14.9585 -14.4225 -14.3546 -14.3297 -14.3075 -13.8733 -13.4398 -13.3761 -13.0463 -12.9678 -12.8188 -12.1830 -12.1381 -12.0695 -11.8792 -11.6762 -11.4997 -11.2369 -10.9660 -10.4347 -9.9026 -9.7503 -9.4316 -9.0721 -8.8874 0.6616 1.3026 1.4191 1.5245 1.9167 2.4862 3.1475 3.3682 3.6460 3.9910 4.2240 4.3757 4.4254 4.5270 4.6440 4.7618 4.9430 5.0315 5.1842 5.3259 5.4835 5.5636 5.7032 5.7765 5.8726 6.0984 6.2029 6.3594 6.5361 6.7311 6.8280 6.9792 7.1332 7.2427 7.6907 7.8349 7.9184 8.0346 8.2747 8.3218 8.3726 8.5107 8.6632 8.7167 8.8182 8.8513 8.9378 9.0295 9.2268 9.2948 9.3941 9.4660 9.7395 9.8107 10.0991 10.2558 10.3989 10.8348 10.8491 10.9615 11.0711 11.2856 11.4060 11.4705 11.5771 11.8025 11.9245 11.9791 12.1251 12.2132 12.3528 12.6400 12.7532 12.8973 13.1264 13.2107 13.3385 13.4910 13.6650 13.7883 13.8395 13.8635 13.9714 14.0575 14.2393 14.3275 14.3787 14.4801 14.6332 14.8132 14.9084 15.0207 15.0586 15.1904 15.3376 15.4512 15.6881 15.7703 15.9059 15.9217 15.9879 16.1498 16.3899 16.4844 16.5150 16.7216 16.9693 17.1515 17.4355 17.5112 17.6569 17.8360 18.0377 18.2286 18.5352 18.7208 18.9768 19.1299 19.4297 19.5574 19.7124 19.7815 19.8760 20.0963 20.4825 20.6099 20.6503 20.8118 21.1123 21.2742 21.4049 21.4745 21.6989 21.7772 21.9121 21.9278 22.2071 22.4270 22.5539 22.7939 22.8404 23.0007 23.2184 23.3613 23.6132 23.9124 23.9825 24.1405 24.3996 24.5922 24.8664 25.0328 25.1065 25.2485 25.4413 25.6177 25.9723 26.1802 26.3039 26.5564 27.0227 27.1011 27.3898 27.4760 27.6467 27.9851 28.0343 28.3997 28.5229 28.8175 28.8715 29.0449 29.2033 29.3218 29.4392 29.6624 29.6945 29.9889 30.0456 30.3737 30.5323 30.6278 30.8845 30.9922 31.1753 31.5513 31.7220 31.9612 32.1906 32.3562 32.4389 32.5638 32.8112 32.9809 33.0906 33.2852 33.3519 33.5424 33.7891 34.0232 34.3500 34.4808 34.8128 35.0068 35.1633 35.4709 35.6226 35.8024 36.0185 36.3290 36.4267 36.4533 36.6968 36.8082 36.8856 37.0396 37.1740 37.6252 37.7587 37.9235 38.1742 38.2738 38.3970 38.5739 38.6197 38.6663 38.8140 38.8955 39.1298 39.3350 39.4221 39.5269 39.6128 39.8177 40.0850 40.2482 40.3693 40.4782 40.6205 40.9402 41.3494 41.5476 41.7860 41.9640 42.0687 42.3946 42.4803 42.5627 42.7736 42.8500 42.9261 43.3661 43.5131 43.6420 43.8291 43.9753 44.0343 44.2510 44.4520 44.5965 44.6426 44.8416 45.0264 45.1416 45.3292 45.5250 45.6408 45.7885 45.9925 46.4541 46.5208 46.7855 46.8772 47.0366 47.0942 47.4393 47.6323 47.6952 47.8958 47.9669 48.1678 48.4022 48.6017 48.8584 49.0209 49.2739 49.6314 50.0038 50.1413 50.4564 50.6495 50.6873 51.1615 51.2577 51.4909 51.8412 52.1431 52.2689 52.5807 52.9131 53.2397 53.3934 53.4876 53.8020 54.0855 54.2399 54.4997 54.6778 55.1219 55.3975 55.6485 55.7819 56.1596 56.3667 56.5242 56.9374 57.1148 57.1778 57.2893 57.4238 57.5481 57.7357 57.7897 58.1770 58.3495 58.6448 59.2960 59.4106 59.7208 59.9313 60.2089 61.1674 61.3639 61.6774 62.4657 62.7459 62.7845 63.3871 63.4213 63.5614 63.9049 64.1649 64.2593 64.5445 64.9475 65.1716 65.3218 65.4915 65.6536 65.8221 66.2076 66.4772 66.7918 67.1376 67.4741 67.5751 67.7797 68.3262 68.3540 68.8046 68.9346 69.3612 69.5793 70.4354 71.2646 71.5387 71.7247 71.8649 72.0059 72.6461 73.0709 73.9720 74.5175 74.6198 74.9493 75.1340 75.2398 75.5505 75.7939 76.3769 76.5039 76.7898 76.8198 77.2053 77.3877 77.5193 77.6257 77.6933 77.8321 78.0610 78.3773 78.5443 78.7863 78.9518 79.0134 79.2269 79.3199 79.6044 79.6826 79.9891 80.2565 80.3879 80.5994 80.9323 81.1235 81.4773 81.7099 81.8944 82.2466 82.3931 82.6286 82.9324 83.0853 83.4391 83.5799 83.7661 83.9562 84.1218 84.4127 84.5188 84.8726 85.1600 85.2049 85.3505 85.4006 85.6729 85.9086 85.9925 86.1124 86.2397 86.4363 86.5311 86.6909 86.9277 87.0087 87.2726 87.3382 87.6538 87.8227 87.9433 88.4296 88.5131 88.6876 88.7227 88.8646 89.0504 89.1219 89.3102 89.3548 89.4714 89.6316 89.7238 90.1378 90.2504 90.4749 90.6992 90.7968 90.9891 91.1924 91.3032 91.5856 91.6494 91.8419 92.2906 92.6735 93.0486 93.1247 93.3875 93.4838 93.6619 93.6922 93.7764 94.0727 94.2066 94.2807 94.5416 94.7535 94.8748 95.1563 95.4410 96.0723 96.1923 96.4320 96.6833 96.8462 96.9549 97.2383 97.3541 97.4770 97.5842 97.9846 98.2048 98.4977 98.8410 99.0262 99.1708 99.4214 99.6435 99.8558 100.1381 100.6027 100.8597 101.2701 101.4234 101.6356 102.1518 102.3818 102.4410 102.6917 102.9298 102.9594 103.1274 103.6840 103.9206 105.1181 105.4218 105.4860 105.5622 105.6174 105.6720 105.7539 105.9256 105.9523 106.3688 106.4764 106.7117 106.7639 107.0713 107.3198 107.4606 107.6122 107.6430 107.8415 107.9262 108.0581 108.1456 108.6369 108.8903 109.0278 109.3047 109.5501 109.6283 109.8026 110.0273 110.1896 110.9196 111.0589 111.3306 112.0865 112.1995 112.2993 112.8901 113.6264 113.8307 113.9672 114.0634 114.3852 114.5980 114.8577 115.1384 115.2523 115.3018 115.4865 115.9925 116.5317 116.5999 117.1689 117.2195 117.4777 117.5927 117.7647 117.8129 118.1106 118.3957 118.5354 118.5727 118.8895 118.9968 119.3092 119.3700 119.6717 119.7122 119.9056 120.3467 120.5361 120.6542 121.0371 121.3297 121.4737 121.6522 121.7728 121.8825 122.0374 122.3333 122.6750 122.9294 125.2668 125.3011 126.3084 126.5975 126.7729 126.9368 128.3536 128.6348 128.6936 128.7554 129.0559 129.2562 129.3205 129.4559 129.7642 130.1026 130.2183 130.8120 131.3492 131.6548 131.8801 132.0637 132.5799 132.6904 133.0903 133.1781 133.2475 133.8313 133.8871 134.2387 134.6503 134.9162 135.3886 135.5600 136.7251 137.7213 137.8578 138.0152 138.2955 138.4548 138.5326 138.7784 141.4340 141.5544 141.6488 142.2976 142.9674 143.1373 143.3602 143.7343 144.0253 144.0841 144.3449 144.3935 144.6009 144.7815 145.8983 146.4133 146.5380 146.6170 147.2561 148.2225 148.3028 148.3953 148.4291 148.5465 148.5774 148.6123 148.8655 149.6551 149.9680 150.4620 150.6770 150.7876 150.9427 151.1011 152.2008 152.4661 153.2709 153.8455 154.8580 155.2307 155.7849 156.4421 156.8000 156.9998 157.2313 157.6966 158.2038 159.0635 159.1858 162.2881 162.4785 163.5457 164.7063 164.7964 166.3373 167.3041 167.4028 169.0609 170.3066 170.8485 171.0624 175.5420 175.6278 176.7628 177.2567 181.8433 181.9112 182.9800 185.0603 185.7731 187.9888 188.0875 188.7025 189.1122 189.4312 189.6787 190.0161 191.0727 192.1457 192.6590 193.1742 197.0190 197.3393 198.5805 199.8216 211.5108 218.2650 235.9031 248.2197 248.9348 255.7286 256.6668 261.9094 263.1424 445.3253 542.4934 544.7107 614.1571 618.8077 629.1381 630.0565 633.8208 634.0004 634.6693 635.2626 635.8378 636.4199 636.6386 646.4966 656.4117 656.5067 1195.1513 1203.8792</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">-0.127068 -0.115714 0.699397 -0.346719 -0.608892 0.049599 0.031727 0.036731 -0.087601 -0.097052 -0.128211 -0.118741 -0.262634 -0.184214 -0.184203 -0.179805 -0.174003 -0.116827 -0.116601 0.108198 0.107091 0.138441 0.144267 0.146828 0.145366 0.087839 0.093554 0.104554 0.157688 0.157694 0.159738 0.159679 0.159206 0.160690</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">16.1271 16.1157 14.3006 8.3467 8.6089 5.9504 5.9683 5.9633 6.0876 6.0971 6.1282 6.1187 6.2626 6.1842 6.1842 6.1798 6.1740 6.1168 6.1166 0.8918 0.8929 0.8616 0.8557 0.8532 0.8546 0.9122 0.9064 0.8954 0.8423 0.8423 0.8403 0.8403 0.8408 0.8393</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">-0.1271 -0.1157 0.6994 -0.3467 -0.6089 0.0496 0.0317 0.0367 -0.0876 -0.0971 -0.1282 -0.1187 -0.2626 -0.1842 -0.1842 -0.1798 -0.1740 -0.1168 -0.1166 0.1082 0.1071 0.1384 0.1443 0.1468 0.1454 0.0878 0.0936 0.1046 0.1577 0.1577 0.1597 0.1597 0.1592 0.1607</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3247 2.3378 5.3785 2.0968 2.0025 3.6990 3.7225 3.8376 3.8302 3.8395 3.8634 3.9040 3.9201 3.9342 3.9332 3.9490 3.9456 3.8713 3.8757 0.9921 1.0057 1.0087 0.9994 1.0036 1.0152 1.0092 1.0012 1.0106 0.9911 0.9921 0.9904 0.9898 0.9886 0.9878</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3247 2.3378 5.3785 2.0968 2.0025 3.6990 3.7225 3.8376 3.8302 3.8395 3.8634 3.9040 3.9201 3.9342 3.9332 3.9490 3.9456 3.8713 3.8757 0.9921 1.0057 1.0087 0.9994 1.0036 1.0152 1.0092 1.0012 1.0106 0.9911 0.9921 0.9904 0.9898 0.9886 0.9878</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">1.1046 0.9586 1.1298 0.9543 1.1624 1.8555 0.8457 1.3075 1.3297 1.3151 1.3539 0.9535 0.9777 0.9967 1.4103 1.0036 1.4078 0.9954 1.4366 0.9790 1.4433 0.9683 0.9828 0.9896 0.9826 1.4114 0.9860 1.4129 0.9850 1.4006 0.9794 1.4021 0.9794 0.9792 0.9779</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">-0.019473495</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.923770653156</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">0.80642 0.29638 1.10280 7.80740 -6.27542 1.53197 0.19006 -0.90958 -0.71951</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">2.02010</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">5.13469</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
