<?xml version="1.0" encoding="UTF-8"?>
<module xmlns="http://www.xml-cml.org/schema"
        xmlns:cc="http://www.xml-cml.org/dictionary/compchem/"
        xmlns:cml="http://www.xml-cml.org/schema"
        xmlns:cmlx="http://www.xml-cml.org/schema/cmlx"
        xmlns:convention="http://www.xml-cml.org/convention/"
        xmlns:nonsi="http://www.xml-cml.org/unit/nonSi/"
        xmlns:nonsi2="http://www.iochem-bd.org/unit/nonSi2/"
        xmlns:o="http://www.iochem-bd.org/dictionary/orca/"
        xmlns:si="http://www.xml-cml.org/unit/si/"
        xmlns:xi="http://www.w3.org/2001/XInclude"
        xmlns:xsd="http://www.w3.org/2001/XMLSchema"
        convention="convention:compchem"
        id="orca.log">
   <module dictRef="cc:jobList" id="jobList1">
      <module cmlx:templateRef="job" dictRef="cc:job" id="job">
         <module dictRef="cc:environment" id="environment">
            <parameterList>
               <parameter dictRef="cc:program">
                  <scalar dataType="xsd:string">Orca</scalar>
               </parameter>
               <parameter dictRef="cc:programVersion">
                  <scalar dataType="xsd:string" id="copy.0">5.0.2</scalar>
               </parameter>
               <parameter dictRef="cc:programSubversion">
                  <scalar dataType="xsd:string" id="copy.1">RELEASE</scalar>
               </parameter>
            </parameterList>
         </module>
         <module dictRef="cc:initialization" id="initialization">
            <parameterList>
               <module cmlx:templateRef="basis">
                  <list cmlx:templateRef="group">
                     <array dataType="xsd:integer" dictRef="o:group" size="5">1 2 3 4 5</array>
                     <array dataType="xsd:string" dictRef="o:primitive" size="5">14s9p3d1f 14s9p3d1f 11s6p2d1f 11s6p2d1f 5s2p1d</array>
                     <array dataType="xsd:string" dictRef="o:contraction" size="5">5s5p3d1f 5s5p3d1f 5s3p2d1f 5s3p2d1f 3s2p1d</array>
                  </list>
                  <list dictRef="atombasis">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="34">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="34">S S P O O C C C C C C C C C C C C C C H H H H H H H H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="34">1 1 2 3 3 4 4 4 4 4 4 4 4 4 4 4 4 4 4 5 5 5 5 5 5 5 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.17079"
                        y3="2.136834"
                        z3="0.209182"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.807029"
                        y3="-0.952267"
                        z3="-1.189978"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.657898"
                        y3="0.113638"
                        z3="0.407799"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.1825"
                        y3="0.22819"
                        z3="-0.063542"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.398847"
                        y3="-0.4871"
                        z3="1.732489"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.599737"
                        y3="1.983655"
                        z3="0.218512"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.766171"
                        y3="-1.445103"
                        z3="-0.526627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.186223"
                        y3="-0.654466"
                        z3="0.468183"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.277037"
                        y3="1.469779"
                        z3="1.319254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.863687"
                        y3="-2.273846"
                        z3="0.585489"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.303338"
                        y3="2.441598"
                        z3="-0.888497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.909325"
                        y3="-1.051619"
                        z3="-1.210537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.150517"
                        y3="-2.025138"
                        z3="-0.168574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.66005"
                        y3="1.399903"
                        z3="1.295535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.113237"
                        y3="-2.684069"
                        z3="1.020553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.689313"
                        y3="2.395356"
                        z3="-0.889635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.152982"
                        y3="-1.485104"
                        z3="-0.779687"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.367682"
                        y3="1.868197"
                        z3="0.198073"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.258354"
                        y3="-2.296288"
                        z3="0.338872"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.077193"
                        y3="-0.726898"
                        z3="1.551592"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.131329"
                        y3="-0.155857"
                        z3="0.258905"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.726175"
                        y3="1.114772"
                        z3="2.178946"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.026242"
                        y3="-2.584737"
                        z3="1.111775"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.766871"
                        y3="2.831922"
                        z3="-1.742915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.825524"
                        y3="-0.398404"
                        z3="-2.067916"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.997032"
                        y3="-2.610653"
                        z3="0.191667"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.221998"
                        y3="-1.963193"
                        z3="-1.25388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.240506"
                        y3="-2.567783"
                        z3="0.083726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.186002"
                        y3="0.978307"
                        z3="2.141127"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.189969"
                        y3="-3.320903"
                        z3="1.891752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.236703"
                        y3="2.76323"
                        z3="-1.74747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.040673"
                        y3="-1.175365"
                        z3="-1.314814"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.44849"
                        y3="1.820434"
                        z3="0.191035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.230345"
                        y3="-2.628697"
                        z3="0.678488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-1.1708,2.1368,.2092;-.807,-.9523,-1.19;-1.6579,.1136,.4078;-3.1825,.2282,-.0635;-1.3988,-.4871,1.7325;.5997,1.9837,.2185;.7662,-1.4451,-.5266;-4.1862,-.6545,.4682;1.277,1.4698,1.3193;.8637,-2.2738,.5855;1.3033,2.4416,-.8885;1.9093,-1.0516,-1.2105;-4.1505,-2.0251,-.1686;2.6601,1.3999,1.2955;2.1132,-2.6841,1.0206;2.6893,2.3954,-.8896;3.153,-1.4851,-.7797;3.3677,1.8682,.1981;3.2584,-2.2963,.3389;-4.0772,-.7269,1.5516;-5.1313,-.1559,.2589;.7262,1.1148,2.1789;-.0262,-2.5847,1.1118;.7669,2.8319,-1.7429;1.8255,-.3984,-2.0679;-4.997,-2.6107,.1917;-4.222,-1.9632,-1.2539;-3.2405,-2.5678,.0837;3.186,.9783,2.1411;2.19,-3.3209,1.8918;3.2367,2.7632,-1.7475;4.0407,-1.1754,-1.3148;4.4485,1.8204,.191;4.2303,-2.6287,.6785;</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">1938.3676709334 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">6.553e-06</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.275 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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.425 sec</scalar>
                     </list>
                  </module>
               </module>
               <module cmlx:templateRef="input" id="initialization">
                  <module cmlx:templateRef="job">
                     <molecule id="initial">
                        <atomArray>
                           <atom elementType="S"
                                 id="a1"
                                 x3="-1.17078958"
                                 y3="2.1368336"
                                 z3="0.20918206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.8070293"
                                 y3="-0.9522666"
                                 z3="-1.18997795">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.6578975"
                                 y3="0.11363844"
                                 z3="0.40779857">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-3.18250036"
                                 y3="0.22819024"
                                 z3="-0.06354216">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.39884665"
                                 y3="-0.48710041"
                                 z3="1.73248869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.59973733"
                                 y3="1.98365452"
                                 z3="0.21851229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.76617129"
                                 y3="-1.44510346"
                                 z3="-0.52662737">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-4.18622278"
                                 y3="-0.65446603"
                                 z3="0.4681827">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="1.27703683"
                                 y3="1.46977869"
                                 z3="1.31925407">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="0.86368653"
                                 y3="-2.27384611"
                                 z3="0.58548941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.30333839"
                                 y3="2.44159778"
                                 z3="-0.88849651">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.90932549"
                                 y3="-1.05161891"
                                 z3="-1.21053689">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-4.15051736"
                                 y3="-2.0251384"
                                 z3="-0.16857397">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="2.66004972"
                                 y3="1.39990268"
                                 z3="1.29553539">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.11323688"
                                 y3="-2.68406881"
                                 z3="1.02055279">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.68931279"
                                 y3="2.39535642"
                                 z3="-0.88963507">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="3.1529825"
                                 y3="-1.48510419"
                                 z3="-0.77968727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="3.36768204"
                                 y3="1.86819695"
                                 z3="0.19807343">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.25835381"
                                 y3="-2.29628809"
                                 z3="0.33887157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.07719254"
                                 y3="-0.72689759"
                                 z3="1.55159215">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-5.13132944"
                                 y3="-0.15585714"
                                 z3="0.25890535">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="0.72617547"
                                 y3="1.11477203"
                                 z3="2.17894616">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="-0.02624184"
                                 y3="-2.58473665"
                                 z3="1.11177482">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="0.76687106"
                                 y3="2.83192213"
                                 z3="-1.74291512">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="1.82552436"
                                 y3="-0.39840392"
                                 z3="-2.06791557">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-4.99703171"
                                 y3="-2.61065261"
                                 z3="0.19166706">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-4.22199836"
                                 y3="-1.96319309"
                                 z3="-1.25387998">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-3.24050566"
                                 y3="-2.5677829"
                                 z3="0.0837263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.18600226"
                                 y3="0.97830708"
                                 z3="2.14112738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.18996868"
                                 y3="-3.32090281"
                                 z3="1.89175214">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.23670308"
                                 y3="2.76323036"
                                 z3="-1.74747038">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="4.04067294"
                                 y3="-1.17536454"
                                 z3="-1.31481351">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="4.44848997"
                                 y3="1.82043425"
                                 z3="0.19103502">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.23034499"
                                 y3="-2.62869679"
                                 z3="0.6784883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a8" order="S"/>
                           <bond atomRefs2="a6 a9" order="S"/>
                           <bond atomRefs2="a6 a11" order="S"/>
                           <bond atomRefs2="a7 a10" order="S"/>
                           <bond atomRefs2="a7 a12" order="S"/>
                           <bond atomRefs2="a8 a21" order="S"/>
                           <bond atomRefs2="a8 a20" 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 a28" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a29" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a15 a19" order="S"/>
                           <bond atomRefs2="a15 a30" order="S"/>
                           <bond atomRefs2="a16 a31" order="S"/>
                           <bond atomRefs2="a16 a18" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a17 a32" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                        </bondArray>
                        <formula concise="C14H15O2PS2">
                           <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.2523609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-1.1708,2.1368,.2092;-.807,-.9523,-1.19;-1.6579,.1136,.4078;-3.1825,.2282,-.0635;-1.3988,-.4871,1.7325;.5997,1.9837,.2185;.7662,-1.4451,-.5266;-4.1862,-.6545,.4682;1.277,1.4698,1.3193;.8637,-2.2738,.5855;1.3033,2.4416,-.8885;1.9093,-1.0516,-1.2105;-4.1505,-2.0251,-.1686;2.66,1.3999,1.2955;2.1132,-2.6841,1.0206;2.6893,2.3954,-.8896;3.153,-1.4851,-.7797;3.3677,1.8682,.1981;3.2584,-2.2963,.3389;-4.0772,-.7269,1.5516;-5.1313,-.1559,.2589;.7262,1.1148,2.1789;-.0262,-2.5847,1.1118;.7669,2.8319,-1.7429;1.8255,-.3984,-2.0679;-4.997,-2.6107,.1917;-4.222,-1.9632,-1.2539;-3.2405,-2.5678,.0837;3.186,.9783,2.1411;2.19,-3.3209,1.8918;3.2367,2.7632,-1.7475;4.0407,-1.1754,-1.3148;4.4485,1.8204,.191;4.2303,-2.6287,.6785;</scalar>
                        </formula>
                     </molecule>
                     <scalar dataType="xsd:integer" dictRef="o:charge">0</scalar>
                     <scalar dataType="xsd:integer" dictRef="cc:multiplicity">1</scalar>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">wb97x-d3</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">def2-TZVPP</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="2">def2/J RIJCOSX</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">DEFGRID2</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">scfconv7</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="3">smallprint printgap noloewdin</array>
                     <array dataType="xsd:string" dictRef="cc:keywords" size="1">NOSOSCF</array>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">MaxCore</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters">8000</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">%output</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_BondOrder_M] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_Mayer] 1</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameter">print[P_basis] 2</scalar>
                     </module>
                     <module cmlx:templateRef="block">
                        <scalar dataType="xsd:string" dictRef="o:type">pal</scalar>
                        <scalar dataType="xsd:string" dictRef="o:parameters"/>
                        <scalar dataType="xsd:string" dictRef="o:parameter">nprocs 4</scalar>
                     </module>
                  </module>
               </module>
            </module>
         </module>
         <module dictRef="cc:calculation" id="calculation"/>
         <module dictRef="cc:finalization" id="finalization">
            <propertyList/>
            <molecule id="finalization.0">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="-1.17079"
                        y3="2.136834"
                        z3="0.209182"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.807029"
                        y3="-0.952267"
                        z3="-1.189978"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.657898"
                        y3="0.113638"
                        z3="0.407799"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-3.1825"
                        y3="0.22819"
                        z3="-0.063542"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.398847"
                        y3="-0.4871"
                        z3="1.732489"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.599737"
                        y3="1.983655"
                        z3="0.218512"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.766171"
                        y3="-1.445103"
                        z3="-0.526627"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-4.186223"
                        y3="-0.654466"
                        z3="0.468183"/>
                  <atom elementType="C"
                        id="a9"
                        x3="1.277037"
                        y3="1.469779"
                        z3="1.319254"/>
                  <atom elementType="C"
                        id="a10"
                        x3="0.863687"
                        y3="-2.273846"
                        z3="0.585489"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.303338"
                        y3="2.441598"
                        z3="-0.888497"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.909325"
                        y3="-1.051619"
                        z3="-1.210537"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-4.150517"
                        y3="-2.025138"
                        z3="-0.168574"/>
                  <atom elementType="C"
                        id="a14"
                        x3="2.66005"
                        y3="1.399903"
                        z3="1.295535"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.113237"
                        y3="-2.684069"
                        z3="1.020553"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.689313"
                        y3="2.395356"
                        z3="-0.889635"/>
                  <atom elementType="C"
                        id="a17"
                        x3="3.152982"
                        y3="-1.485104"
                        z3="-0.779687"/>
                  <atom elementType="C"
                        id="a18"
                        x3="3.367682"
                        y3="1.868197"
                        z3="0.198073"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.258354"
                        y3="-2.296288"
                        z3="0.338872"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.077193"
                        y3="-0.726898"
                        z3="1.551592"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-5.131329"
                        y3="-0.155857"
                        z3="0.258905"/>
                  <atom elementType="H"
                        id="a22"
                        x3="0.726175"
                        y3="1.114772"
                        z3="2.178946"/>
                  <atom elementType="H"
                        id="a23"
                        x3="-0.026242"
                        y3="-2.584737"
                        z3="1.111775"/>
                  <atom elementType="H"
                        id="a24"
                        x3="0.766871"
                        y3="2.831922"
                        z3="-1.742915"/>
                  <atom elementType="H"
                        id="a25"
                        x3="1.825524"
                        y3="-0.398404"
                        z3="-2.067916"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-4.997032"
                        y3="-2.610653"
                        z3="0.191667"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-4.221998"
                        y3="-1.963193"
                        z3="-1.25388"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-3.240506"
                        y3="-2.567783"
                        z3="0.083726"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.186002"
                        y3="0.978307"
                        z3="2.141127"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.189969"
                        y3="-3.320903"
                        z3="1.891752"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.236703"
                        y3="2.76323"
                        z3="-1.74747"/>
                  <atom elementType="H"
                        id="a32"
                        x3="4.040673"
                        y3="-1.175365"
                        z3="-1.314814"/>
                  <atom elementType="H"
                        id="a33"
                        x3="4.44849"
                        y3="1.820434"
                        z3="0.191035"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.230345"
                        y3="-2.628697"
                        z3="0.678488"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a8" order="S"/>
                  <bond atomRefs2="a6 a9" order="S"/>
                  <bond atomRefs2="a6 a11" order="S"/>
                  <bond atomRefs2="a7 a10" order="S"/>
                  <bond atomRefs2="a7 a12" order="S"/>
                  <bond atomRefs2="a8 a21" order="S"/>
                  <bond atomRefs2="a8 a20" 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 a28" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a29" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a15 a19" order="S"/>
                  <bond atomRefs2="a15 a30" order="S"/>
                  <bond atomRefs2="a16 a31" order="S"/>
                  <bond atomRefs2="a16 a18" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a17 a32" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-1.1708,2.1368,.2092;-.807,-.9523,-1.19;-1.6579,.1136,.4078;-3.1825,.2282,-.0635;-1.3988,-.4871,1.7325;.5997,1.9837,.2185;.7662,-1.4451,-.5266;-4.1862,-.6545,.4682;1.277,1.4698,1.3193;.8637,-2.2738,.5855;1.3033,2.4416,-.8885;1.9093,-1.0516,-1.2105;-4.1505,-2.0251,-.1686;2.6601,1.3999,1.2955;2.1132,-2.6841,1.0206;2.6893,2.3954,-.8896;3.153,-1.4851,-.7797;3.3677,1.8682,.1981;3.2584,-2.2963,.3389;-4.0772,-.7269,1.5516;-5.1313,-.1559,.2589;.7262,1.1148,2.1789;-.0262,-2.5847,1.1118;.7669,2.8319,-1.7429;1.8255,-.3984,-2.0679;-4.997,-2.6107,.1917;-4.222,-1.9632,-1.2539;-3.2405,-2.5678,.0837;3.186,.9783,2.1411;2.19,-3.3209,1.8918;3.2367,2.7632,-1.7475;4.0407,-1.1754,-1.3148;4.4485,1.8204,.191;4.2303,-2.6287,.6785;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="totalenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:totalener" units="nonsi:hartree">-1830.88083882</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1938.36767093</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3769.24850976</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6371.13259155</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2601.88408180</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.66635816</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.78551934</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279075</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999848880647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999848880647</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999697761294</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.402464031733</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.7300 -2420.7246 -2102.5564 -524.4240 -522.4088 -281.4528 -280.8780 -280.8109 -280.0682 -280.0047 -279.9890 -279.9699 -279.9591 -279.9378 -279.9108 -279.8901 -279.8858 -279.8640 -279.5589 -219.2767 -219.2724 -183.8760 -163.5862 -163.5819 -163.4979 -163.4976 -163.3618 -163.3528 -133.6250 -133.5963 -133.5463 -32.2944 -29.6437 -27.1329 -26.9757 -25.0918 -24.6694 -24.1872 -23.8253 -23.7296 -22.8289 -22.2646 -20.8242 -19.8087 -19.7164 -19.3213 -19.1781 -18.0993 -17.1604 -17.0268 -16.3250 -16.0458 -15.5783 -15.3517 -15.3027 -15.1506 -14.9582 -14.4426 -14.3884 -14.2883 -14.1478 -13.9148 -13.5447 -13.4001 -13.1891 -12.8433 -12.7765 -12.2318 -12.1495 -12.0008 -11.8586 -11.7885 -11.2888 -11.0524 -10.7203 -10.2573 -9.5999 -9.5261 -9.4392 -9.3433 -8.5270 0.8343 1.2524 1.3525 1.6131 1.8899 2.7993 3.0995 3.3358 3.5826 3.8909 4.0065 4.1507 4.2714 4.3941 4.6657 4.6883 4.8824 4.9673 5.0681 5.1042 5.2843 5.4598 5.5550 5.8152 5.8931 5.9391 6.1543 6.3639 6.5120 6.6056 6.6487 7.0167 7.1493 7.2694 7.6199 7.6712 7.9234 8.0911 8.2563 8.3792 8.4115 8.4629 8.5060 8.6924 8.7351 8.8144 8.9030 9.0527 9.0889 9.1408 9.2425 9.5805 9.8989 10.2142 10.3252 10.4417 10.6729 10.7691 10.9922 11.0527 11.1559 11.2986 11.4126 11.4995 11.7503 11.7818 11.8595 12.0607 12.1320 12.6288 12.7735 12.9144 13.0167 13.1646 13.2658 13.3698 13.5002 13.5131 13.5893 13.6491 13.7206 13.8481 13.9558 13.9799 14.1171 14.1703 14.3510 14.5384 14.6314 14.7229 14.7652 14.8694 15.1815 15.2070 15.5952 15.6516 15.7698 15.8270 16.0034 16.0491 16.1424 16.3462 16.5446 16.7353 16.8769 16.9635 17.1369 17.2925 17.4944 17.5521 17.9027 18.1854 18.3752 18.4455 18.7096 18.9371 19.1018 19.1913 19.5172 19.6485 19.7573 19.9912 20.1208 20.4264 20.5352 20.7250 20.7637 20.8949 21.2625 21.3078 21.5426 21.7593 21.9895 22.0160 22.2245 22.2947 22.4864 22.6578 22.7040 22.9397 23.1661 23.2761 23.4044 23.5390 23.7854 23.8643 24.3052 24.3485 24.4802 24.8730 24.9514 25.1395 25.2671 25.3144 25.5777 25.9206 26.1407 26.4158 26.5746 26.5953 26.7317 26.9658 27.2226 27.2963 27.6053 27.7789 28.0691 28.5059 28.6657 28.7460 28.9856 29.3615 29.4887 29.5460 29.6708 30.0740 30.1814 30.2894 30.3813 30.4971 30.7467 30.8452 30.9092 31.2388 31.4522 31.6563 31.8707 32.0061 32.2801 32.4023 32.5329 32.8304 32.9250 32.9855 33.3075 33.4620 33.5203 33.7301 33.9509 34.2501 34.4906 34.7333 35.0959 35.2102 35.2511 35.5734 35.6011 35.9232 36.0963 36.3714 36.4074 36.6925 36.8553 36.9663 37.1064 37.2934 37.5461 37.7829 37.8415 38.0323 38.0955 38.2577 38.2909 38.6475 38.7722 38.9070 39.0045 39.2437 39.3312 39.3632 39.5887 39.6496 39.7158 39.8783 40.0544 40.5700 40.7943 41.1243 41.2036 41.2860 41.4383 41.4940 41.7978 41.9466 42.2326 42.3469 42.5108 42.5538 42.7720 42.9966 43.3314 43.3810 43.5661 43.6613 43.8622 44.1681 44.3639 44.4203 44.4528 44.7689 44.7967 45.0118 45.2081 45.3880 45.5810 45.7509 46.0472 46.1366 46.2231 46.4932 46.6691 46.8286 46.9888 47.0776 47.2170 47.4026 47.6652 48.0223 48.2530 48.3976 48.6505 48.7103 49.1559 49.2447 49.4664 49.6182 50.1636 50.2133 50.3747 50.5685 50.6421 50.8965 51.0809 51.3846 51.7934 51.8689 52.1347 52.4063 52.4950 52.9251 53.2404 53.5728 53.7228 53.9168 54.2036 54.4367 54.7571 55.0034 55.3245 55.4798 55.6942 55.7982 55.9855 56.0990 56.3703 56.8247 57.0034 57.3266 57.3951 57.5765 57.6817 57.9598 58.1454 58.2283 58.5883 58.7854 59.0833 59.2737 59.6837 60.2501 60.8334 61.4824 61.9838 62.2335 62.3356 62.7577 63.2640 63.6250 63.7131 63.8502 64.1757 64.2880 64.5233 64.9034 65.1057 65.3416 65.5949 65.8225 65.9120 66.1633 66.2447 66.8156 66.9170 67.2165 67.3976 67.7432 67.8463 68.1242 68.4161 68.6569 69.3277 69.5354 70.0243 70.5637 71.0066 71.3889 71.7430 71.9556 72.3204 72.6327 73.2053 73.6873 74.1708 74.8422 75.0140 75.1607 75.3319 75.5384 76.2192 76.3162 76.5381 76.8355 77.0055 77.2424 77.4104 77.4924 77.7075 77.7599 78.0927 78.1675 78.2560 78.5292 78.6905 78.8677 78.9979 79.0972 79.2266 79.5261 80.0767 80.2315 80.3583 80.5519 80.8176 80.9682 81.0407 81.5879 81.7620 82.1884 82.4888 82.5570 82.9068 82.9367 83.2061 83.4495 83.6190 83.7600 84.0981 84.2481 84.5974 84.6848 85.0292 85.2187 85.2493 85.6106 85.7584 85.8993 86.0158 86.1832 86.3445 86.5515 86.6005 86.6758 86.9598 87.1032 87.2742 87.4133 87.4653 87.8164 87.8317 87.9866 88.2171 88.4861 88.7670 88.8013 89.1130 89.2999 89.4242 89.5695 89.6169 89.8561 89.8773 90.2037 90.3542 90.4696 90.5142 90.6130 90.9199 91.1700 91.3001 91.5308 91.7917 92.1583 92.3728 92.8760 92.9099 93.1018 93.2912 93.4047 93.4456 93.5106 93.7538 93.8799 94.0751 94.2467 94.5101 94.6468 94.8479 94.9598 95.3121 96.0485 96.3425 96.4144 96.4803 96.7065 97.0598 97.1658 97.3369 97.4151 97.5963 97.8075 98.0035 98.0478 98.6567 98.9641 99.1410 99.2960 99.4058 99.6895 99.9172 100.1798 100.4236 100.8517 100.9264 101.2989 101.6180 102.3608 102.4565 102.4632 102.6918 102.7886 103.0972 103.3280 103.6834 103.9282 104.9083 105.2736 105.4362 105.5298 105.6444 105.7645 105.8415 105.9085 106.0228 106.1579 106.2859 106.8401 107.0064 107.0496 107.2854 107.5251 107.6451 107.9269 108.0578 108.2916 108.5832 108.8000 108.9197 109.2827 109.3950 109.6180 109.6807 109.9168 110.0386 110.1282 110.5458 110.5526 111.0080 111.5610 111.7674 112.2745 112.5275 112.6797 113.3006 113.6291 113.9771 114.2020 114.5264 114.6581 114.7966 114.9878 115.1555 115.3113 115.5957 115.8717 116.4283 116.9039 117.1469 117.3478 117.4921 117.6776 117.6868 118.0647 118.2694 118.3911 118.6352 118.8535 119.0294 119.1698 119.3704 119.5218 119.5884 119.7283 119.9939 120.4822 120.6326 120.7564 120.9080 121.0747 121.4919 121.5075 121.8257 121.9626 122.1515 122.3586 122.5548 122.7723 125.2135 125.4443 126.0859 126.4720 126.7451 127.1253 127.9410 128.4404 128.5962 128.8725 128.9586 129.2335 129.3243 129.5082 130.0085 130.3198 130.5297 130.9371 131.2686 131.7810 131.9776 132.3010 132.5771 132.7167 132.9920 133.0707 133.3127 133.5592 133.9660 134.1315 134.2779 134.8027 135.2151 135.6371 136.1928 137.7918 137.8922 138.0764 138.1848 138.5599 138.6010 138.8297 141.3775 141.5620 141.6813 142.5302 143.0491 143.2341 143.8578 144.0103 144.1288 144.2706 144.3989 144.5073 144.7444 144.8873 146.3428 146.4176 146.8979 147.0446 147.1818 148.0390 148.1359 148.1881 148.3604 148.4325 148.6213 148.8108 148.9052 149.1309 149.9377 150.2101 150.5269 150.8228 150.9179 151.0492 152.3159 152.9744 153.2278 153.9960 154.5997 154.9375 155.7270 156.5371 156.8168 156.9565 157.6667 157.7653 158.1695 159.1456 159.2642 162.4287 163.0430 163.6481 164.6449 164.7721 166.4642 167.4967 167.6396 169.1457 170.6976 171.0382 171.2023 175.3321 176.5438 177.7266 178.0495 181.7854 182.0747 182.9334 185.7268 185.8654 188.1399 188.4249 188.9050 189.1986 189.5701 189.7781 190.2832 191.4962 192.1221 192.7690 193.5904 196.8980 197.4944 198.0686 198.9905 212.6632 217.8651 236.1514 247.6544 249.2499 256.3784 257.1227 262.1096 262.6975 446.3079 542.6478 543.5440 614.4159 623.8355 629.5982 630.5342 634.3700 634.4166 635.1096 635.3513 635.9576 636.8376 636.9912 646.3108 656.7302 656.8081 1195.1171 1203.3860</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">-0.100316 -0.135330 0.679603 -0.349977 -0.511652 0.030614 0.040668 0.024542 -0.101189 -0.066797 -0.130837 -0.062765 -0.252040 -0.108017 -0.152287 -0.130728 -0.172499 -0.119291 -0.092947 0.099455 0.094170 0.142650 0.118354 0.119840 0.120261 0.087454 0.090229 0.089405 0.124325 0.127099 0.126623 0.119902 0.126034 0.125444</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">16.1003 16.1353 14.3204 8.3500 8.5117 5.9694 5.9593 5.9755 6.1012 6.0668 6.1308 6.0628 6.2520 6.1080 6.1523 6.1307 6.1725 6.1193 6.0929 0.9005 0.9058 0.8573 0.8816 0.8802 0.8797 0.9125 0.9098 0.9106 0.8757 0.8729 0.8734 0.8801 0.8740 0.8746</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">-0.1003 -0.1353 0.6796 -0.3500 -0.5117 0.0306 0.0407 0.0245 -0.1012 -0.0668 -0.1308 -0.0628 -0.2520 -0.1080 -0.1523 -0.1307 -0.1725 -0.1193 -0.0929 0.0995 0.0942 0.1427 0.1184 0.1198 0.1203 0.0875 0.0902 0.0894 0.1243 0.1271 0.1266 0.1199 0.1260 0.1254</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.3451 2.3127 5.3927 2.1256 2.0860 3.8040 3.8036 3.8999 3.8684 3.9172 3.9405 3.8337 3.9062 3.8743 3.9867 3.9265 3.9802 3.8943 3.9038 1.0051 0.9890 1.0147 1.0212 1.0180 1.0130 1.0132 1.0041 1.0111 1.0023 0.9995 0.9990 1.0044 0.9997 0.9983</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.3451 2.3127 5.3927 2.1256 2.0860 3.8040 3.8036 3.8999 3.8684 3.9172 3.9405 3.8337 3.9062 3.8743 3.9867 3.9265 3.9802 3.8943 3.9038 1.0051 0.9890 1.0147 1.0212 1.0180 1.0130 1.0132 1.0041 1.0111 1.0023 0.9995 0.9990 1.0044 0.9997 0.9983</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">1.1172 0.9857 1.0919 0.9578 1.1493 1.9124 0.8933 1.3340 1.3776 1.3665 1.3472 0.9546 0.9990 0.9800 1.4187 0.9714 1.4526 0.9676 1.4287 0.9799 1.4145 0.9797 0.9829 0.9865 0.9848 1.3744 0.9913 1.4143 0.9763 1.4086 0.9885 1.4204 0.9905 0.9898 0.9800</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">-0.020671899</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.901510722148</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.13499 -3.59016 0.54483 -8.24516 7.95122 -0.29394 0.78231 -1.14243 -0.36012</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.71619</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">1.82040</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
