<?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="-0.633957"
                        y3="0.995681"
                        z3="-1.135928"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.052356"
                        y3="-2.294343"
                        z3="-0.714812"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.370246"
                        y3="-0.446906"
                        z3="0.211805"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.95719"
                        y3="-0.418138"
                        z3="0.006074"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.81807"
                        y3="-0.293436"
                        z3="1.569609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.449189"
                        y3="1.904803"
                        z3="-0.063005"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.721198"
                        y3="-2.254343"
                        z3="-0.586402"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.737016"
                        y3="0.770234"
                        z3="0.191749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.039647"
                        y3="3.132829"
                        z3="0.437633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.475885"
                        y3="-1.9772"
                        z3="-1.720174"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.716506"
                        y3="1.413992"
                        z3="0.222795"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.344788"
                        y3="-2.50471"
                        z3="0.630071"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.684812"
                        y3="1.318886"
                        z3="1.6006"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.902018"
                        y3="3.873009"
                        z3="1.232061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.860364"
                        y3="-1.960787"
                        z3="-1.637372"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.570207"
                        y3="2.156652"
                        z3="1.022114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.728464"
                        y3="-2.476474"
                        z3="0.706724"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.166102"
                        y3="3.384669"
                        z3="1.526314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.486815"
                        y3="-2.208445"
                        z3="-0.424455"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.413181"
                        y3="1.525595"
                        z3="-0.529641"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.753228"
                        y3="0.477711"
                        z3="-0.06978"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.949612"
                        y3="3.505742"
                        z3="0.207177"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.979011"
                        y3="-1.766692"
                        z3="-2.657243"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.028555"
                        y3="0.455685"
                        z3="-0.17089"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.749701"
                        y3="-2.706434"
                        z3="1.509179"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.963766"
                        y3="0.562093"
                        z3="2.332301"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.696425"
                        y3="1.692732"
                        z3="1.863499"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.390416"
                        y3="2.146385"
                        z3="1.684656"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.583573"
                        y3="4.829353"
                        z3="1.62466"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.447935"
                        y3="-1.746648"
                        z3="-2.520107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.5549"
                        y3="1.772004"
                        z3="1.252305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.214543"
                        y3="-2.664677"
                        z3="1.654587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.837349"
                        y3="3.960673"
                        z3="2.149774"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.566928"
                        y3="-2.192714"
                        z3="-0.360292"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.634,.9957,-1.1359;-1.0524,-2.2943,-.7148;-1.3702,-.4469,.2118;-2.9572,-.4181,.0061;-.8181,-.2934,1.5696;.4492,1.9048,-.063;.7212,-2.2543,-.5864;-3.737,.7702,.1917;.0396,3.1328,.4376;1.4759,-1.9772,-1.7202;1.7165,1.414,.2228;1.3448,-2.5047,.6301;-3.6848,1.3189,1.6006;.902,3.873,1.2321;2.8604,-1.9608,-1.6374;2.5702,2.1567,1.0221;2.7285,-2.4765,.7067;2.1661,3.3847,1.5263;3.4868,-2.2084,-.4245;-3.4132,1.5256,-.5296;-4.7532,.4777,-.0698;-.9496,3.5057,.2072;.979,-1.7667,-2.6572;2.0286,.4557,-.1709;.7497,-2.7064,1.5092;-3.9638,.5621,2.3323;-2.6964,1.6927,1.8635;-4.3904,2.1464,1.6847;.5836,4.8294,1.6247;3.4479,-1.7466,-2.5201;3.5549,1.772,1.2523;3.2145,-2.6647,1.6546;2.8373,3.9607,2.1498;4.5669,-2.1927,-.3603;</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">1913.8288915284 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">6.564e-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">0.146 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.418 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="-0.63395658"
                                 y3="0.9956814"
                                 z3="-1.13592755">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.05235615"
                                 y3="-2.29434304"
                                 z3="-0.71481186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-1.37024639"
                                 y3="-0.44690583"
                                 z3="0.21180484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-2.95719029"
                                 y3="-0.41813798"
                                 z3="0.00607357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.81807022"
                                 y3="-0.29343631"
                                 z3="1.56960894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="0.44918932"
                                 y3="1.90480273"
                                 z3="-0.0630053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="0.72119768"
                                 y3="-2.2543434"
                                 z3="-0.58640177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="-3.73701612"
                                 y3="0.77023363"
                                 z3="0.19174912">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="0.03964675"
                                 y3="3.13282856"
                                 z3="0.43763271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="1.475885"
                                 y3="-1.97719965"
                                 z3="-1.72017427">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="1.71650644"
                                 y3="1.41399171"
                                 z3="0.22279486">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="1.34478758"
                                 y3="-2.50471035"
                                 z3="0.63007101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.68481239"
                                 y3="1.31888608"
                                 z3="1.60059993">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="0.90201764"
                                 y3="3.87300907"
                                 z3="1.23206061">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="2.86036391"
                                 y3="-1.96078658"
                                 z3="-1.63737163">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a16"
                                 x3="2.57020678"
                                 y3="2.15665233"
                                 z3="1.02211431">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a17"
                                 x3="2.72846418"
                                 y3="-2.47647425"
                                 z3="0.70672358">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a18"
                                 x3="2.16610178"
                                 y3="3.38466892"
                                 z3="1.52631429">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a19"
                                 x3="3.48681546"
                                 y3="-2.20844497"
                                 z3="-0.42445471">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.41318146"
                                 y3="1.52559474"
                                 z3="-0.52964106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-4.75322846"
                                 y3="0.47771134"
                                 z3="-0.06977972">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="-0.94961185"
                                 y3="3.50574193"
                                 z3="0.207177">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="0.97901069"
                                 y3="-1.76669159"
                                 z3="-2.65724313">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.02855536"
                                 y3="0.45568468"
                                 z3="-0.1708904">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.74970109"
                                 y3="-2.70643375"
                                 z3="1.50917939">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.96376618"
                                 y3="0.56209345"
                                 z3="2.33230101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.6964254"
                                 y3="1.69273248"
                                 z3="1.86349926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="-4.39041583"
                                 y3="2.14638461"
                                 z3="1.6846563">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="0.58357324"
                                 y3="4.8293533"
                                 z3="1.62465964">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.44793492"
                                 y3="-1.7466482"
                                 z3="-2.52010693">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="3.55490023"
                                 y3="1.77200368"
                                 z3="1.25230467">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="3.2145434"
                                 y3="-2.66467698"
                                 z3="1.65458728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="2.83734933"
                                 y3="3.96067321"
                                 z3="2.14977366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="4.56692813"
                                 y3="-2.19271381"
                                 z3="-0.36029162">
                              <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 a13" order="S"/>
                           <bond atomRefs2="a8 a20" order="S"/>
                           <bond atomRefs2="a9 a22" order="S"/>
                           <bond atomRefs2="a9 a14" order="S"/>
                           <bond atomRefs2="a10 a15" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a24" order="S"/>
                           <bond atomRefs2="a11 a16" order="S"/>
                           <bond atomRefs2="a12 a25" order="S"/>
                           <bond atomRefs2="a12 a17" order="S"/>
                           <bond atomRefs2="a13 a27" order="S"/>
                           <bond atomRefs2="a13 a28" order="S"/>
                           <bond atomRefs2="a13 a26" order="S"/>
                           <bond atomRefs2="a14 a18" order="S"/>
                           <bond atomRefs2="a14 a29" 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 a32" order="S"/>
                           <bond atomRefs2="a17 a19" order="S"/>
                           <bond atomRefs2="a18 a33" order="S"/>
                           <bond atomRefs2="a19 a34" order="S"/>
                        </bondArray>
                        <formula concise="C14H15O2PS2">
                           <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">295.2523609999998</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.634,.9957,-1.1359;-1.0524,-2.2943,-.7148;-1.3702,-.4469,.2118;-2.9572,-.4181,.0061;-.8181,-.2934,1.5696;.4492,1.9048,-.063;.7212,-2.2543,-.5864;-3.737,.7702,.1917;.0396,3.1328,.4376;1.4759,-1.9772,-1.7202;1.7165,1.414,.2228;1.3448,-2.5047,.6301;-3.6848,1.3189,1.6006;.902,3.873,1.2321;2.8604,-1.9608,-1.6374;2.5702,2.1567,1.0221;2.7285,-2.4765,.7067;2.1661,3.3847,1.5263;3.4868,-2.2084,-.4245;-3.4132,1.5256,-.5296;-4.7532,.4777,-.0698;-.9496,3.5057,.2072;.979,-1.7667,-2.6572;2.0286,.4557,-.1709;.7497,-2.7064,1.5092;-3.9638,.5621,2.3323;-2.6964,1.6927,1.8635;-4.3904,2.1464,1.6847;.5836,4.8294,1.6247;3.4479,-1.7466,-2.5201;3.5549,1.772,1.2523;3.2145,-2.6647,1.6546;2.8373,3.9607,2.1498;4.5669,-2.1927,-.3603;</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="-0.633957"
                        y3="0.995681"
                        z3="-1.135928"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.052356"
                        y3="-2.294343"
                        z3="-0.714812"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-1.370246"
                        y3="-0.446906"
                        z3="0.211805"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-2.95719"
                        y3="-0.418138"
                        z3="0.006074"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.81807"
                        y3="-0.293436"
                        z3="1.569609"/>
                  <atom elementType="C"
                        id="a6"
                        x3="0.449189"
                        y3="1.904803"
                        z3="-0.063005"/>
                  <atom elementType="C"
                        id="a7"
                        x3="0.721198"
                        y3="-2.254343"
                        z3="-0.586402"/>
                  <atom elementType="C"
                        id="a8"
                        x3="-3.737016"
                        y3="0.770234"
                        z3="0.191749"/>
                  <atom elementType="C"
                        id="a9"
                        x3="0.039647"
                        y3="3.132829"
                        z3="0.437633"/>
                  <atom elementType="C"
                        id="a10"
                        x3="1.475885"
                        y3="-1.9772"
                        z3="-1.720174"/>
                  <atom elementType="C"
                        id="a11"
                        x3="1.716506"
                        y3="1.413992"
                        z3="0.222795"/>
                  <atom elementType="C"
                        id="a12"
                        x3="1.344788"
                        y3="-2.50471"
                        z3="0.630071"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.684812"
                        y3="1.318886"
                        z3="1.6006"/>
                  <atom elementType="C"
                        id="a14"
                        x3="0.902018"
                        y3="3.873009"
                        z3="1.232061"/>
                  <atom elementType="C"
                        id="a15"
                        x3="2.860364"
                        y3="-1.960787"
                        z3="-1.637372"/>
                  <atom elementType="C"
                        id="a16"
                        x3="2.570207"
                        y3="2.156652"
                        z3="1.022114"/>
                  <atom elementType="C"
                        id="a17"
                        x3="2.728464"
                        y3="-2.476474"
                        z3="0.706724"/>
                  <atom elementType="C"
                        id="a18"
                        x3="2.166102"
                        y3="3.384669"
                        z3="1.526314"/>
                  <atom elementType="C"
                        id="a19"
                        x3="3.486815"
                        y3="-2.208445"
                        z3="-0.424455"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.413181"
                        y3="1.525595"
                        z3="-0.529641"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-4.753228"
                        y3="0.477711"
                        z3="-0.06978"/>
                  <atom elementType="H"
                        id="a22"
                        x3="-0.949612"
                        y3="3.505742"
                        z3="0.207177"/>
                  <atom elementType="H"
                        id="a23"
                        x3="0.979011"
                        y3="-1.766692"
                        z3="-2.657243"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.028555"
                        y3="0.455685"
                        z3="-0.17089"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.749701"
                        y3="-2.706434"
                        z3="1.509179"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.963766"
                        y3="0.562093"
                        z3="2.332301"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.696425"
                        y3="1.692732"
                        z3="1.863499"/>
                  <atom elementType="H"
                        id="a28"
                        x3="-4.390416"
                        y3="2.146385"
                        z3="1.684656"/>
                  <atom elementType="H"
                        id="a29"
                        x3="0.583573"
                        y3="4.829353"
                        z3="1.62466"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.447935"
                        y3="-1.746648"
                        z3="-2.520107"/>
                  <atom elementType="H"
                        id="a31"
                        x3="3.5549"
                        y3="1.772004"
                        z3="1.252305"/>
                  <atom elementType="H"
                        id="a32"
                        x3="3.214543"
                        y3="-2.664677"
                        z3="1.654587"/>
                  <atom elementType="H"
                        id="a33"
                        x3="2.837349"
                        y3="3.960673"
                        z3="2.149774"/>
                  <atom elementType="H"
                        id="a34"
                        x3="4.566928"
                        y3="-2.192714"
                        z3="-0.360292"/>
               </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 a13" order="S"/>
                  <bond atomRefs2="a8 a20" order="S"/>
                  <bond atomRefs2="a9 a22" order="S"/>
                  <bond atomRefs2="a9 a14" order="S"/>
                  <bond atomRefs2="a10 a15" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a24" order="S"/>
                  <bond atomRefs2="a11 a16" order="S"/>
                  <bond atomRefs2="a12 a25" order="S"/>
                  <bond atomRefs2="a12 a17" order="S"/>
                  <bond atomRefs2="a13 a27" order="S"/>
                  <bond atomRefs2="a13 a28" order="S"/>
                  <bond atomRefs2="a13 a26" order="S"/>
                  <bond atomRefs2="a14 a18" order="S"/>
                  <bond atomRefs2="a14 a29" 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 a32" order="S"/>
                  <bond atomRefs2="a17 a19" order="S"/>
                  <bond atomRefs2="a18 a33" order="S"/>
                  <bond atomRefs2="a19 a34" order="S"/>
               </bondArray>
               <formula concise="C14H15O2PS2">
                  <atomArray count="14 15 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">295.2523609999998</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C14H15O2PS2/c1-2-16-17(15,18-13-9-5-3-6-10-13)19-14-11-7-4-8-12-14/h3-12H,2H2,1H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:13,8,18,19,14,16,15,17,9,11,10,12,6,7,5,4,3,1,2/E:(3,4)(5,6,7,8)(9,10,11,12)(13,14)(18,19)/CRV:3.3,4.3,5.3,6.3,7.3,8.3,9.3,10.3,11.3,12.3,13.3,14.3,15.1,17.4/rA:34nSSP4OO1C3C3CC3C3C3C3CC3C3C3C3C3C3HHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s4;s6;s7;s6;s7;s8;s9;s10;s11;s12;s14s16;s15s17;s8;s8;s9;s10;s11;s12;s13;s13;s13;s14;s15;s16;s17;s18;s19;/rC:-.634,.9957,-1.1359;-1.0524,-2.2943,-.7148;-1.3702,-.4469,.2118;-2.9572,-.4181,.0061;-.8181,-.2934,1.5696;.4492,1.9048,-.063;.7212,-2.2543,-.5864;-3.737,.7702,.1917;.0396,3.1328,.4376;1.4759,-1.9772,-1.7202;1.7165,1.414,.2228;1.3448,-2.5047,.6301;-3.6848,1.3189,1.6006;.902,3.873,1.2321;2.8604,-1.9608,-1.6374;2.5702,2.1567,1.0221;2.7285,-2.4765,.7067;2.1661,3.3847,1.5263;3.4868,-2.2084,-.4245;-3.4132,1.5256,-.5296;-4.7532,.4777,-.0698;-.9496,3.5057,.2072;.979,-1.7667,-2.6572;2.0286,.4557,-.1709;.7497,-2.7064,1.5092;-3.9638,.5621,2.3323;-2.6964,1.6927,1.8635;-4.3904,2.1464,1.6847;.5836,4.8294,1.6247;3.4479,-1.7466,-2.5201;3.5549,1.772,1.2523;3.2145,-2.6647,1.6546;2.8373,3.9607,2.1498;4.5669,-2.1927,-.3603;</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">-1830.88084623</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1913.82889153</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3744.70973776</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-6322.05841674</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2577.34867898</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3656.65554642</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1825.77470018</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00279670</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">80.999876282385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">80.999876282385</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">161.999752564771</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-123.397429642996</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="832"
                            units="nonsi:electronvolt">-2420.7314 -2420.7112 -2102.4684 -524.4068 -522.2974 -281.4679 -280.8746 -280.7833 -280.1178 -280.0788 -280.0424 -280.0345 -280.0188 -279.9998 -279.9442 -279.9256 -279.9234 -279.8861 -279.5037 -219.2772 -219.2604 -183.7898 -163.5858 -163.5712 -163.5034 -163.4796 -163.3584 -163.3469 -133.5379 -133.5182 -133.4523 -32.2583 -29.5876 -27.1465 -27.0145 -25.0723 -24.7049 -24.1612 -23.8641 -23.7610 -22.8144 -22.2719 -20.8721 -19.8345 -19.7445 -19.4116 -19.1724 -18.0481 -17.1938 -16.9601 -16.3219 -15.8827 -15.5439 -15.4603 -15.3626 -15.2782 -15.0393 -14.4967 -14.4457 -14.3199 -13.9811 -13.7672 -13.6178 -13.4300 -13.1956 -12.8641 -12.7363 -12.2588 -12.1647 -12.0818 -11.9114 -11.7831 -11.3120 -10.8120 -10.5831 -9.9575 -9.6744 -9.5515 -9.4579 -9.1474 -9.0690 0.8492 1.1879 1.4282 1.5271 2.0930 2.6158 3.1580 3.3339 3.4993 3.7307 4.0561 4.2131 4.2783 4.3788 4.4823 4.6370 4.8257 5.0036 5.0448 5.2702 5.3066 5.4262 5.4972 5.7219 5.9109 6.0608 6.2018 6.3932 6.5228 6.7242 6.9925 7.1560 7.2288 7.2927 7.3574 7.6727 7.8880 8.0497 8.1724 8.2617 8.3806 8.4384 8.6070 8.6664 8.7086 8.7578 8.8305 8.9909 9.1082 9.1263 9.5082 9.6029 9.7796 9.9737 10.3385 10.4200 10.5301 10.6391 10.7893 10.8690 10.9118 11.2015 11.3596 11.4723 11.6102 11.6838 11.8701 11.9080 12.1357 12.2908 12.4867 12.6434 12.7652 12.9576 13.0093 13.2129 13.3458 13.4409 13.4660 13.5661 13.6706 13.7742 13.9955 14.0928 14.1047 14.3000 14.3566 14.4481 14.5784 14.6568 14.7888 14.8469 14.9759 15.2031 15.3273 15.4034 15.6381 15.7081 15.8993 15.9780 16.1407 16.3229 16.4753 16.7025 16.8243 16.8945 17.0918 17.1913 17.5370 17.7383 17.7640 17.8959 17.9576 18.2904 18.3325 18.9559 19.0260 19.1602 19.2791 19.4529 19.7983 20.0673 20.1408 20.2286 20.5710 20.7033 20.8894 21.0502 21.1882 21.3835 21.5586 21.7538 21.8235 21.9820 22.0855 22.2792 22.2899 22.5434 22.5827 22.9373 23.0581 23.1503 23.2153 23.4511 23.5659 23.7195 23.8884 24.1441 24.3667 24.6349 24.7514 25.0328 25.1287 25.4201 25.5081 25.6487 25.9270 26.2841 26.3653 26.5935 26.8182 26.9682 27.3710 27.4293 27.5077 27.7685 27.8236 28.3449 28.4469 28.5658 28.7396 28.9228 29.1739 29.2912 29.3719 29.6021 29.6454 29.7111 29.8736 29.9673 30.1253 30.5461 30.6878 30.8070 31.1080 31.3528 31.5916 31.7110 31.8048 32.0346 32.2352 32.3363 32.4275 32.7221 33.0605 33.1387 33.3715 33.5243 33.7405 33.8050 34.4313 34.5207 34.8317 35.0016 35.0939 35.2645 35.5062 35.6686 35.8811 36.1555 36.2602 36.5765 36.6129 36.8627 37.0080 37.0667 37.3277 37.4771 37.5815 37.8656 37.8960 38.0294 38.2366 38.2595 38.4178 38.5579 38.6634 38.8742 39.0301 39.2292 39.4431 39.7111 39.7931 39.8981 40.1028 40.3421 40.6269 40.8010 40.8625 41.1117 41.2426 41.4643 41.6224 41.8423 42.1973 42.2509 42.5510 42.7243 42.8478 42.9284 43.0174 43.1159 43.3161 43.3980 43.4532 43.9101 44.0356 44.1901 44.2483 44.3767 44.6281 44.8192 45.0219 45.1951 45.3754 45.4419 45.6813 45.8422 45.9998 46.1385 46.4220 46.5338 46.7218 46.9015 46.9862 47.1785 47.5003 47.6605 47.8274 48.2483 48.4712 48.5502 48.7925 48.9809 49.0883 49.2472 49.4493 49.8918 50.0107 50.3180 50.4456 50.5120 50.7188 51.0973 51.3423 51.7595 52.0369 52.0984 52.4797 52.9329 53.0314 53.5896 53.7537 54.1352 54.4258 54.4695 54.5594 54.7337 55.2310 55.3091 55.5309 55.8183 56.1861 56.3367 56.3832 56.8666 57.0107 57.1416 57.2223 57.4158 57.4722 57.7003 58.0456 58.3136 58.4434 58.7510 59.1050 59.3556 59.8672 60.0638 60.4071 60.6332 60.9226 61.6453 62.2477 62.4144 63.1319 63.3463 63.7113 63.8344 64.1403 64.3873 64.4838 64.9553 65.0252 65.3758 65.4453 65.4961 65.6716 66.0136 66.5838 66.8378 67.0767 67.2631 67.3618 67.5301 67.6981 67.9860 68.2340 68.5708 69.2446 69.4704 69.9084 70.4633 71.0795 71.4012 71.6206 71.9410 72.1348 72.8590 73.3902 73.5491 74.6180 74.7244 74.7732 75.1333 75.1837 75.3997 76.0969 76.2357 76.3543 76.8772 76.9445 77.0692 77.3065 77.4696 77.5133 77.7333 77.9872 78.2101 78.4497 78.5836 78.6767 78.8682 78.9013 79.0479 79.2843 79.4756 79.6822 80.1921 80.2084 80.3744 80.6736 80.9451 81.0401 81.4233 81.7992 82.0641 82.1405 82.2882 82.5123 82.5562 82.8991 83.1628 83.3625 83.5446 83.9207 84.2942 84.5133 85.0412 85.0831 85.2394 85.3542 85.4389 85.5328 85.6486 85.7877 85.9471 86.1610 86.2218 86.4115 86.5117 86.6759 86.7299 86.8685 87.3424 87.3666 87.4755 87.7525 87.8462 88.0823 88.2238 88.2549 88.5311 88.7071 88.9809 89.1045 89.1764 89.3430 89.4784 89.6112 89.7174 89.9159 90.1069 90.1766 90.3673 90.6280 90.7114 90.7954 90.8270 91.2178 91.5367 92.4248 92.5881 92.8935 93.1085 93.1618 93.2845 93.3898 93.4936 93.5143 93.6409 93.8376 94.1664 94.2241 94.6873 94.7536 94.8773 95.0234 95.3474 95.9544 96.0396 96.0930 96.8744 97.0346 97.1793 97.2640 97.3966 97.4690 97.5542 97.6344 98.1095 98.5012 98.9292 99.0919 99.2197 99.2998 99.5240 99.8442 100.0868 100.5998 100.8885 101.0758 101.3152 101.9208 101.9981 102.2020 102.3507 102.5350 102.6554 102.7424 102.9178 103.5677 103.8713 104.8201 105.2803 105.3850 105.4527 105.4732 105.6394 105.6957 105.7749 106.0088 106.2279 106.4466 106.5607 106.7697 107.0166 107.1397 107.1653 107.3415 107.5117 107.6705 107.8664 108.0389 108.4453 108.6188 108.7798 108.9933 109.0447 109.3775 109.5568 109.6558 110.1503 110.3058 110.5162 110.7451 111.5836 111.9003 111.9713 112.1227 112.4655 113.1631 113.3588 113.5248 114.0775 114.2211 114.3378 114.7509 114.8895 115.0527 115.1959 115.6233 115.7592 116.3810 116.5370 116.9055 117.2729 117.3455 117.5257 117.6507 117.9660 118.0214 118.3690 118.4892 118.5831 118.6864 118.9312 119.1635 119.3416 119.5060 119.6313 119.6912 120.2974 120.4099 120.4941 120.9905 121.1612 121.3233 121.5307 121.6920 121.9041 122.0483 122.2529 122.5397 122.8926 125.1078 125.3189 125.9766 126.4363 126.6482 126.8455 128.0580 128.4385 128.4961 128.7408 128.9936 129.0950 129.1893 129.6132 129.8701 129.9683 130.3086 130.4721 131.1323 131.5232 131.9139 132.0143 132.4536 132.7868 132.9311 133.1669 133.2192 133.5603 133.8311 134.0858 134.5281 135.1178 135.1551 135.3289 136.0881 137.8185 138.0075 138.0810 138.2159 138.3484 138.4308 138.6476 141.1865 141.3114 141.5672 142.5989 143.0960 143.4580 143.7953 143.9088 144.0345 144.2533 144.4303 144.5484 144.8142 145.7205 146.3349 146.4180 146.5181 146.7785 147.5921 148.0485 148.2267 148.2930 148.3289 148.4578 148.4918 148.7920 149.0004 149.8780 150.2399 150.3784 150.6777 150.7415 151.3203 151.4036 152.3132 153.2588 153.8006 154.2048 154.7195 155.1755 155.6754 156.3841 156.6600 157.3170 157.5383 157.9966 158.1756 158.8556 159.0640 161.0150 163.3504 164.2086 164.5257 164.9649 166.8072 167.3416 167.5194 170.3966 170.8090 171.0290 171.5804 175.4686 176.3462 177.8828 178.0804 181.6276 181.9941 182.6247 185.1004 186.1210 187.8215 188.6229 188.7723 189.5707 189.9139 190.1780 190.4927 191.7152 192.0809 193.1012 193.3346 196.6768 197.5107 198.1682 200.0393 213.3849 217.3193 236.6609 247.5924 249.4962 256.8881 257.3835 261.9961 262.6622 447.7946 541.8755 543.8522 614.7796 619.7484 629.4078 629.7867 633.9444 634.2010 634.5054 634.7885 636.1507 636.2848 636.5219 646.3656 656.2917 656.6289 1195.4110 1203.5322</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">-0.171595 -0.119363 0.657927 -0.330237 -0.489836 0.015499 0.012945 -0.002332 -0.060747 -0.103455 0.066039 -0.065073 -0.220962 -0.181454 -0.129417 -0.219873 -0.147417 -0.051105 -0.104944 0.085439 0.098534 0.116461 0.118891 0.085082 0.124893 0.094502 0.085990 0.080182 0.124370 0.127190 0.119880 0.128378 0.126433 0.129176</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">16.1716 16.1194 14.3421 8.3302 8.4898 5.9845 5.9871 6.0023 6.0607 6.1035 5.9340 6.0651 6.2210 6.1815 6.1294 6.2199 6.1474 6.0511 6.1049 0.9146 0.9015 0.8835 0.8811 0.9149 0.8751 0.9055 0.9140 0.9198 0.8756 0.8728 0.8801 0.8716 0.8736 0.8708</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">-0.1716 -0.1194 0.6579 -0.3302 -0.4898 0.0155 0.0129 -0.0023 -0.0607 -0.1035 0.0660 -0.0651 -0.2210 -0.1815 -0.1294 -0.2199 -0.1474 -0.0511 -0.1049 0.0854 0.0985 0.1165 0.1189 0.0851 0.1249 0.0945 0.0860 0.0802 0.1244 0.1272 0.1199 0.1284 0.1264 0.1292</array>
                     <array dataType="xsd:double" dictRef="o:va" size="34">2.2947 2.3151 5.4226 2.1241 2.1038 3.8486 3.8170 3.9245 3.8887 3.9224 3.7983 3.9366 3.8970 4.0320 3.9350 4.0559 3.9607 3.8867 3.9013 1.0046 0.9911 1.0043 1.0198 0.9834 1.0169 1.0092 1.0157 1.0075 1.0010 1.0010 1.0039 1.0008 0.9979 0.9993</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="34">2.2947 2.3151 5.4226 2.1241 2.1038 3.8486 3.8170 3.9245 3.8887 3.9224 3.7983 3.9366 3.8970 4.0320 3.9350 4.0559 3.9607 3.8867 3.9013 1.0046 0.9911 1.0043 1.0198 0.9834 1.0169 1.0092 1.0157 1.0075 1.0010 1.0010 1.0039 1.0008 0.9979 0.9993</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">1.0778 0.9345 1.1196 0.9509 1.1549 1.9494 0.9003 1.3675 1.3438 1.3653 1.3837 0.9623 0.9968 0.9807 1.4405 0.9766 1.4284 0.9821 1.4214 0.9844 1.4379 0.9675 0.9859 0.9780 0.9828 1.4273 0.9726 1.4142 0.9819 1.4210 0.9768 1.4133 0.9792 0.9721 0.9784</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">-0.018956925</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1830.899803159636</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.83771 -2.47503 0.36268 9.75312 -9.01959 0.73353 6.59529 -6.78062 -0.18533</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.83902</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.13262</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
