<?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">5.0.4</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="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O 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 H H H H H H H H</array>
                     <array dataType="xsd:integer" dictRef="o:group" size="38">1 1 2 3 3 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 5 5 5 5 5 5 5 5</array>
                  </list>
               </module>
            </parameterList>
            <molecule id="molecule">
               <atomArray>
                  <atom elementType="S"
                        id="a1"
                        x3="1.586402"
                        y3="-0.140842"
                        z3="-0.661698"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.640186"
                        y3="-0.506193"
                        z3="-1.007191"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.218793"
                        y3="0.54428"
                        z3="0.093133"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.312916"
                        y3="2.025257"
                        z3="-0.524585"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.371632"
                        y3="0.465701"
                        z3="1.564214"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.750151"
                        y3="0.662289"
                        z3="0.531623"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.950651"
                        y3="-1.933509"
                        z3="0.124349"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.012024"
                        y3="1.018225"
                        z3="-0.250855"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.355315"
                        y3="-2.438857"
                        z3="-0.200631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.989646"
                        y3="-0.254577"
                        z3="1.717187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.872701"
                        y3="-2.990312"
                        z3="-0.0295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.05028"
                        y3="1.743891"
                        z3="0.595725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.812004"
                        y3="-3.552472"
                        z3="0.733629"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.086903"
                        y3="3.03954"
                        z3="0.132444"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.578121"
                        y3="2.853988"
                        z3="-0.040989"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.279765"
                        y3="1.588591"
                        z3="0.870847"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.940183"
                        y3="-1.529415"
                        z3="1.138373"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.731787"
                        y3="1.645606"
                        z3="-1.099351"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.451376"
                        y3="0.108462"
                        z3="-0.671007"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.055361"
                        y3="-1.603267"
                        z3="-0.132926"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.388631"
                        y3="-2.789237"
                        z3="-1.236499"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.05236"
                        y3="-0.49565"
                        z3="2.213789"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.63951"
                        y3="0.224489"
                        z3="2.451384"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.464178"
                        y3="-1.184872"
                        z3="1.401679"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.862223"
                        y3="-3.394665"
                        z3="-1.042333"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.04103"
                        y3="-3.814149"
                        z3="0.665568"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.116366"
                        y3="-2.585748"
                        z3="0.180012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.624136"
                        y3="2.625358"
                        z3="1.078232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.881426"
                        y3="2.079714"
                        z3="-0.024011"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.464825"
                        y3="1.106091"
                        z3="1.375856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.851051"
                        y3="-3.814078"
                        z3="0.535006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.744058"
                        y3="-3.24651"
                        z3="1.778756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.221538"
                        y3="-4.460254"
                        z3="0.613421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.761519"
                        y3="3.974092"
                        z3="-0.324131"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.825562"
                        y3="3.07532"
                        z3="1.191984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.850236"
                        y3="2.768872"
                        z3="-1.092441"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.939235"
                        y3="1.967351"
                        z3="0.478119"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.098068"
                        y3="3.718181"
                        z3="0.374058"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
               </bondArray>
               <formula concise="C10H23O2PS2">
                  <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">247.20956099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.5864,-.1408,-.6617;-1.6402,-.5062,-1.0072;-.2188,.5443,.0931;-.3129,2.0253,-.5246;-.3716,.4657,1.5642;2.7502,.6623,.5316;-1.9507,-1.9335,.1243;4.012,1.0182,-.2509;-3.3553,-2.4389,-.2006;2.9896,-.2546,1.7172;-.8727,-2.9903,-.0295;5.0503,1.7439,.5957;-3.812,-3.5525,.7336;-1.0869,3.0395,.1324;-2.5781,2.854,-.041;2.2798,1.5886,.8708;-1.9402,-1.5294,1.1384;3.7318,1.6456,-1.0994;4.4514,.1085,-.671;-4.0554,-1.6033,-.1329;-3.3886,-2.7892,-1.2365;2.0524,-.4956,2.2138;3.6395,.2245,2.4514;3.4642,-1.1849,1.4017;-.8622,-3.3947,-1.0423;-1.041,-3.8141,.6656;.1164,-2.5857,.18;4.6241,2.6254,1.0782;5.8814,2.0797,-.024;5.4648,1.1061,1.3759;-4.8511,-3.8141,.535;-3.7441,-3.2465,1.7788;-3.2215,-4.4603,.6134;-.7615,3.9741,-.3241;-.8256,3.0753,1.192;-2.8502,2.7689,-1.0924;-2.9392,1.9674,.4781;-3.0981,3.7182,.3741;</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">994</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">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1548.5019094276 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">1.578e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.269 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">0.231 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.503 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="1.58640214"
                                 y3="-0.14084177"
                                 z3="-0.66169802">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.64018552"
                                 y3="-0.50619304"
                                 z3="-1.00719064">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.21879308"
                                 y3="0.54427998"
                                 z3="0.09313256">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.3129159"
                                 y3="2.02525747"
                                 z3="-0.52458549">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.37163244"
                                 y3="0.46570125"
                                 z3="1.5642139">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.75015086"
                                 y3="0.6622891"
                                 z3="0.53162333">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.95065146"
                                 y3="-1.93350904"
                                 z3="0.12434938">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.01202425"
                                 y3="1.01822549"
                                 z3="-0.25085491">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.35531493"
                                 y3="-2.43885731"
                                 z3="-0.20063053">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.98964597"
                                 y3="-0.25457673"
                                 z3="1.71718744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.87270083"
                                 y3="-2.99031178"
                                 z3="-0.02950019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="5.05027993"
                                 y3="1.74389109"
                                 z3="0.59572521">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.81200395"
                                 y3="-3.55247234"
                                 z3="0.73362915">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.08690295"
                                 y3="3.03953953"
                                 z3="0.13244373">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.57812082"
                                 y3="2.85398762"
                                 z3="-0.04098853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.27976465"
                                 y3="1.58859105"
                                 z3="0.87084707">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.94018346"
                                 y3="-1.52941534"
                                 z3="1.13837314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="3.73178736"
                                 y3="1.64560557"
                                 z3="-1.09935079">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.4513757"
                                 y3="0.10846214"
                                 z3="-0.67100682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-4.0553608"
                                 y3="-1.60326697"
                                 z3="-0.13292612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.3886314"
                                 y3="-2.78923663"
                                 z3="-1.23649935">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.05235975"
                                 y3="-0.49564991"
                                 z3="2.21378941">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.63950964"
                                 y3="0.22448931"
                                 z3="2.45138401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.46417823"
                                 y3="-1.18487222"
                                 z3="1.40167869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.8622231"
                                 y3="-3.39466472"
                                 z3="-1.04233283">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.04102963"
                                 y3="-3.81414916"
                                 z3="0.66556782">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="0.11636638"
                                 y3="-2.58574801"
                                 z3="0.18001165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.62413594"
                                 y3="2.62535771"
                                 z3="1.07823166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.88142632"
                                 y3="2.07971362"
                                 z3="-0.02401095">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="5.46482489"
                                 y3="1.1060912"
                                 z3="1.3758561">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.85105116"
                                 y3="-3.81407845"
                                 z3="0.53500643">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.74405821"
                                 y3="-3.24651048"
                                 z3="1.77875581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.22153765"
                                 y3="-4.46025399"
                                 z3="0.61342067">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.76151867"
                                 y3="3.97409225"
                                 z3="-0.32413125">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.82556235"
                                 y3="3.07531979"
                                 z3="1.19198442">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.85023638"
                                 y3="2.76887219"
                                 z3="-1.09244103">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.93923504"
                                 y3="1.96735094"
                                 z3="0.47811909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.09806778"
                                 y3="3.71818115"
                                 z3="0.37405774">
                              <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 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                        </bondArray>
                        <formula concise="C10H23O2PS2">
                           <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">247.20956099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.5864,-.1408,-.6617;-1.6402,-.5062,-1.0072;-.2188,.5443,.0931;-.3129,2.0253,-.5246;-.3716,.4657,1.5642;2.7502,.6623,.5316;-1.9507,-1.9335,.1243;4.012,1.0182,-.2509;-3.3553,-2.4389,-.2006;2.9896,-.2546,1.7172;-.8727,-2.9903,-.0295;5.0503,1.7439,.5957;-3.812,-3.5525,.7336;-1.0869,3.0395,.1324;-2.5781,2.854,-.041;2.2798,1.5886,.8708;-1.9402,-1.5294,1.1384;3.7318,1.6456,-1.0994;4.4514,.1085,-.671;-4.0554,-1.6033,-.1329;-3.3886,-2.7892,-1.2365;2.0524,-.4956,2.2138;3.6395,.2245,2.4514;3.4642,-1.1849,1.4017;-.8622,-3.3947,-1.0423;-1.041,-3.8141,.6656;.1164,-2.5857,.18;4.6241,2.6254,1.0782;5.8814,2.0797,-.024;5.4648,1.1061,1.3759;-4.8511,-3.8141,.535;-3.7441,-3.2465,1.7788;-3.2215,-4.4603,.6134;-.7615,3.9741,-.3241;-.8256,3.0753,1.192;-2.8502,2.7689,-1.0924;-2.9392,1.9674,.4781;-3.0981,3.7182,.3741;</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="1.586402"
                        y3="-0.140842"
                        z3="-0.661698"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.640186"
                        y3="-0.506193"
                        z3="-1.007191"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.218793"
                        y3="0.54428"
                        z3="0.093133"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.312916"
                        y3="2.025257"
                        z3="-0.524585"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.371632"
                        y3="0.465701"
                        z3="1.564214"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.750151"
                        y3="0.662289"
                        z3="0.531623"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.950651"
                        y3="-1.933509"
                        z3="0.124349"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.012024"
                        y3="1.018225"
                        z3="-0.250855"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.355315"
                        y3="-2.438857"
                        z3="-0.200631"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.989646"
                        y3="-0.254577"
                        z3="1.717187"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.872701"
                        y3="-2.990312"
                        z3="-0.0295"/>
                  <atom elementType="C"
                        id="a12"
                        x3="5.05028"
                        y3="1.743891"
                        z3="0.595725"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.812004"
                        y3="-3.552472"
                        z3="0.733629"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.086903"
                        y3="3.03954"
                        z3="0.132444"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.578121"
                        y3="2.853988"
                        z3="-0.040989"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.279765"
                        y3="1.588591"
                        z3="0.870847"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.940183"
                        y3="-1.529415"
                        z3="1.138373"/>
                  <atom elementType="H"
                        id="a18"
                        x3="3.731787"
                        y3="1.645606"
                        z3="-1.099351"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.451376"
                        y3="0.108462"
                        z3="-0.671007"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-4.055361"
                        y3="-1.603267"
                        z3="-0.132926"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.388631"
                        y3="-2.789237"
                        z3="-1.236499"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.05236"
                        y3="-0.49565"
                        z3="2.213789"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.63951"
                        y3="0.224489"
                        z3="2.451384"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.464178"
                        y3="-1.184872"
                        z3="1.401679"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.862223"
                        y3="-3.394665"
                        z3="-1.042333"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.04103"
                        y3="-3.814149"
                        z3="0.665568"/>
                  <atom elementType="H"
                        id="a27"
                        x3="0.116366"
                        y3="-2.585748"
                        z3="0.180012"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.624136"
                        y3="2.625358"
                        z3="1.078232"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.881426"
                        y3="2.079714"
                        z3="-0.024011"/>
                  <atom elementType="H"
                        id="a30"
                        x3="5.464825"
                        y3="1.106091"
                        z3="1.375856"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.851051"
                        y3="-3.814078"
                        z3="0.535006"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.744058"
                        y3="-3.24651"
                        z3="1.778756"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.221538"
                        y3="-4.460254"
                        z3="0.613421"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.761519"
                        y3="3.974092"
                        z3="-0.324131"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.825562"
                        y3="3.07532"
                        z3="1.191984"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.850236"
                        y3="2.768872"
                        z3="-1.092441"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.939235"
                        y3="1.967351"
                        z3="0.478119"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.098068"
                        y3="3.718181"
                        z3="0.374058"/>
               </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 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
               </bondArray>
               <formula concise="C10H23O2PS2">
                  <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">247.20956099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.5864,-.1408,-.6617;-1.6402,-.5062,-1.0072;-.2188,.5443,.0931;-.3129,2.0253,-.5246;-.3716,.4657,1.5642;2.7502,.6623,.5316;-1.9507,-1.9335,.1243;4.012,1.0182,-.2509;-3.3553,-2.4389,-.2006;2.9896,-.2546,1.7172;-.8727,-2.9903,-.0295;5.0503,1.7439,.5957;-3.812,-3.5525,.7336;-1.0869,3.0395,.1324;-2.5781,2.854,-.041;2.2798,1.5886,.8708;-1.9402,-1.5294,1.1384;3.7318,1.6456,-1.0994;4.4514,.1085,-.671;-4.0554,-1.6033,-.1329;-3.3886,-2.7892,-1.2365;2.0524,-.4956,2.2138;3.6395,.2245,2.4514;3.4642,-1.1849,1.4017;-.8622,-3.3947,-1.0423;-1.041,-3.8141,.6656;.1164,-2.5857,.18;4.6241,2.6254,1.0782;5.8814,2.0797,-.024;5.4648,1.1061,1.3759;-4.8511,-3.8141,.535;-3.7441,-3.2465,1.7788;-3.2215,-4.4603,.6134;-.7615,3.9741,-.3241;-.8256,3.0753,1.192;-2.8502,2.7689,-1.0924;-2.9392,1.9674,.4781;-3.0981,3.7182,.3741;</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">-1683.30680527</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1548.50190943</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3231.80871470</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5394.43974500</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2162.63103030</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.87388753</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.56708226</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282367</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999982189806</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999982189806</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999964379611</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.971991714879</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
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                            dictRef="cc:energy"
                            size="820"
                            units="nonsi:electronvolt">-2420.4159 -2420.3890 -2102.3634 -524.1832 -522.2409 -281.2930 -280.8002 -280.7561 -279.7732 -279.7580 -279.4431 -279.4345 -279.4325 -279.3511 -279.3053 -218.9732 -218.9453 -183.6806 -163.2776 -163.2490 -163.1917 -163.1674 -163.0636 -163.0322 -133.4214 -133.4045 -133.3573 -32.0496 -29.4515 -25.8800 -25.7915 -24.2349 -23.6337 -23.4462 -22.6312 -22.1455 -20.9565 -20.4196 -20.3234 -18.5824 -18.3553 -17.7379 -16.3098 -16.1130 -15.6977 -15.5815 -15.2137 -14.8938 -14.7695 -14.5282 -14.3585 -13.8939 -13.6701 -13.4490 -13.2603 -13.2106 -13.1564 -13.0453 -12.7848 -12.5936 -12.4944 -11.9095 -11.8161 -11.7491 -11.7219 -11.5777 -11.3632 -11.2192 -10.8585 -10.6055 -10.0525 -9.2759 -9.1637 1.9830 2.3637 2.6472 3.1900 3.3780 3.4603 3.7353 3.9468 3.9952 4.1996 4.3642 4.4411 4.4669 4.6534 4.8514 4.9702 5.1419 5.2344 5.3090 5.4658 5.4970 5.6400 5.6997 5.8231 5.8599 5.9235 6.0697 6.1996 6.4718 6.5412 6.7749 6.9749 7.0264 7.2371 7.3647 7.5159 7.7059 7.8005 8.0077 8.0376 8.2036 8.4599 8.5443 8.6737 8.7740 8.9256 9.1502 9.3247 9.5141 9.5712 9.6600 9.8361 10.2348 10.2481 10.3603 10.5067 10.6530 10.7850 11.5170 11.6062 11.9512 12.1196 12.2650 12.3828 12.6593 12.7904 12.8555 13.0723 13.1514 13.2399 13.2941 13.3212 13.4452 13.4885 13.5572 13.6919 13.7495 13.8688 13.9600 14.0557 14.1290 14.2922 14.3152 14.4723 14.6012 14.6164 14.6837 14.7723 14.8377 14.9749 15.0348 15.1738 15.1824 15.3331 15.5043 15.6868 15.9207 16.0922 16.2377 16.2660 16.6408 16.6706 16.8283 16.9240 17.0327 17.1153 17.6728 17.6930 17.8810 18.2802 18.3641 18.4845 18.7165 18.7870 19.1457 19.2594 19.6613 19.7859 19.8371 19.9057 20.1056 20.5392 20.6704 21.0339 21.3100 21.4877 21.7528 21.9725 22.1900 22.4341 22.8036 23.0835 23.4874 23.6021 24.0682 24.1218 24.2110 24.4362 24.5522 24.7557 24.9223 25.0478 25.4028 25.5701 25.8745 25.9704 26.1412 26.3407 26.6368 26.9605 27.0659 27.1360 27.3313 27.5508 27.6754 27.8201 28.0916 28.2346 28.5090 28.5497 28.7207 28.9360 29.1338 29.2863 29.4787 29.6095 29.8137 29.9438 30.1631 30.2540 30.2660 30.4426 30.7038 30.9321 30.9930 31.3005 31.3347 31.6007 31.8976 32.1173 32.1990 32.2320 32.7428 32.8569 32.8783 33.1549 33.3311 33.5573 33.6513 33.9190 34.0280 34.1895 34.3707 34.4413 34.7166 34.9817 35.0669 35.1852 35.3833 35.6625 35.8140 36.1310 36.4094 36.4907 36.5996 36.9419 37.1551 37.2771 37.5809 37.7181 37.9121 38.1542 38.3337 38.5437 38.8637 39.0919 39.2572 39.4467 39.5266 39.7122 39.9625 40.1662 40.4313 40.4692 40.6475 40.7227 41.0279 41.3003 41.3160 41.4014 41.5397 41.6559 41.8084 41.9950 42.0541 42.2337 42.3287 42.4839 42.6356 42.7536 42.7889 42.9941 43.0609 43.3059 43.4704 43.5065 43.6795 43.7638 43.8451 44.1081 44.2804 44.5250 44.5770 44.6942 44.8031 45.0679 45.2127 45.2757 45.4218 45.5981 45.6541 45.7975 46.1626 46.2792 46.6124 46.9602 47.2616 47.4240 47.6999 47.7296 47.8503 48.0123 48.1417 48.2942 48.6990 48.7762 48.9607 49.0843 49.5622 50.1492 50.1889 50.5195 50.9480 51.3539 51.5262 51.8193 52.3750 52.6769 53.0672 53.6013 53.8291 53.9679 54.5105 54.6099 55.0411 55.1690 55.3728 55.8663 56.2088 56.4533 56.7301 56.9331 57.2329 57.5628 57.7308 57.8341 58.3370 58.9859 59.1394 59.2360 59.4899 59.8927 60.0566 60.3459 60.4958 60.7622 60.9596 61.5588 61.9915 62.5232 62.8527 63.4950 63.8342 64.0621 64.3869 64.7713 65.0618 65.8063 65.9490 66.2051 66.6012 66.7992 67.0359 67.5514 67.8216 68.3663 68.7578 69.0193 69.2086 69.7784 70.3933 70.4623 70.7692 70.9609 71.1912 71.3142 71.3298 71.7689 71.9294 72.1509 72.1932 72.4765 72.7263 73.0597 73.2686 73.5007 73.7318 74.0552 74.1704 74.4385 74.6465 75.2176 75.7042 75.9396 76.0472 76.4210 77.0561 77.2451 77.9565 78.2030 78.2961 78.6041 78.8825 79.1372 79.1546 79.2619 79.3936 79.5196 79.8396 80.4188 80.5705 80.6456 80.8617 81.0283 81.2958 81.4511 81.6816 81.7487 81.8500 82.2271 82.5199 82.6947 82.8126 83.0168 83.1214 83.2937 83.6789 83.9356 84.1099 84.3758 84.5731 84.7954 84.8857 85.1190 85.1919 85.5244 85.8641 86.0869 86.1975 86.2956 86.3642 86.5185 86.8982 87.0444 87.1286 87.2728 87.4147 87.7614 87.8460 88.0944 88.2345 88.3842 88.5946 88.7458 88.8822 89.0879 89.5206 89.6348 89.8415 89.9551 90.2788 90.4774 90.6200 90.7180 91.0627 91.2093 91.4691 91.6488 91.9426 92.5739 92.6605 93.1283 93.4969 93.6698 93.7212 93.9375 94.1533 94.3823 94.4080 94.7493 95.0211 95.1613 95.2824 95.4275 96.2694 96.4489 96.9937 97.0689 97.4260 97.6540 97.9706 98.0511 98.3625 98.5219 98.6127 98.7184 98.9106 99.5613 99.6898 99.7879 100.0356 100.3038 100.4416 100.6023 100.7065 100.9495 101.4646 101.6035 101.8099 102.0031 102.1730 102.2773 102.3667 102.8209 102.9272 103.0785 103.7843 103.9217 104.4542 104.5285 104.8547 104.9788 105.2139 106.0072 106.2093 106.2953 106.4126 106.9225 107.0735 107.1870 107.3612 107.5149 107.8209 108.0136 108.1579 108.2681 108.6507 108.7296 108.9348 109.3983 109.6177 109.6664 109.6859 109.8522 109.8876 110.3211 110.4076 110.4693 110.8767 111.0704 111.2470 111.3351 111.6340 111.7443 111.8272 112.3270 112.5739 112.7848 112.8549 113.0573 113.3323 113.3797 113.4969 113.7124 113.9068 113.9863 114.1526 114.4009 114.6690 114.7127 114.7662 115.1252 115.3392 115.4240 115.8733 115.9328 116.1158 116.2132 116.4698 116.6775 117.3508 117.4051 117.5053 117.9098 117.9753 118.3882 119.0041 119.0237 119.3783 119.4647 119.6924 119.7973 119.8551 120.6043 120.6672 120.8933 120.9749 121.2513 121.7672 121.9345 122.3639 122.4036 122.6524 122.7003 123.6945 123.7830 125.2237 125.5252 125.5883 125.9598 126.4448 126.8391 127.1610 127.2573 127.5102 127.7116 127.9476 128.1719 128.3494 128.6300 128.8045 129.2501 129.5224 129.5982 129.9120 129.9996 130.9294 130.9961 131.6491 131.8231 132.4973 132.5639 132.7094 132.7683 133.1072 133.7045 133.7893 133.9004 134.1646 135.1247 135.1599 135.2613 136.0455 136.1333 136.1716 137.0179 137.2672 137.3917 137.4958 138.0734 138.3624 138.5698 140.4670 140.5831 141.4526 141.5609 142.0718 142.4865 142.6020 142.7105 143.2873 143.5099 143.7750 143.8597 144.2460 144.4588 144.4753 145.1467 145.4649 145.5087 145.8838 146.1442 146.5068 146.7459 146.8940 147.0641 147.3716 147.9550 148.1287 148.2280 148.3077 148.4250 148.5145 148.6162 149.4093 149.5167 149.8701 149.9734 150.1111 150.2147 150.3864 150.5414 150.6209 150.7962 151.8642 151.9450 152.0243 152.0836 152.1568 152.3751 152.7043 152.9134 153.0859 153.1298 153.5029 154.4747 154.5923 155.2479 155.6463 155.7470 155.9815 156.4059 156.4923 156.7152 157.4051 157.5244 157.7809 157.9521 158.1478 158.1504 158.3057 159.1754 159.4587 160.0229 160.0852 162.8158 163.0906 165.3158 167.4203 169.2441 171.1749 175.2922 177.1174 177.4368 177.8344 183.3894 186.0535 186.3763 188.3269 188.7075 189.0092 189.9384 190.0600 190.2597 190.9620 191.2228 191.6039 192.5811 193.3977 195.9246 196.0199 198.2370 199.4340 213.5777 218.2609 235.3619 248.5066 249.1827 257.1183 257.9103 262.5838 262.9108 446.1452 532.3478 534.3358 628.9906 629.3553 636.2042 638.9231 639.0297 645.4235 645.4951 646.4152 647.9401 648.0632 1196.0281 1203.4787</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="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="x:charge" size="38">-0.167386 -0.181904 0.689377 -0.341612 -0.533245 0.058348 0.036589 -0.106761 -0.106321 -0.284629 -0.262926 -0.268748 -0.269614 0.029143 -0.253416 0.064337 0.089689 0.086407 0.069319 0.082095 0.072753 0.114146 0.086419 0.084187 0.086628 0.087896 0.087790 0.079376 0.090972 0.079652 0.089855 0.083266 0.078683 0.092714 0.092644 0.090442 0.088927 0.084910</array>
                  </module>
               </module>
               <module cmlx:templateRef="mayer" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="mayercharges">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="38">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37</array>
                     <array dataType="xsd:string" dictRef="cc:elementType" size="38">S S P O O 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 H H H H H H H H</array>
                     <array dataType="xsd:double" dictRef="o:na" size="38">16.1674 16.1819 14.3106 8.3416 8.5332 5.9417 5.9634 6.1068 6.1063 6.2846 6.2629 6.2687 6.2696 5.9709 6.2534 0.9357 0.9103 0.9136 0.9307 0.9179 0.9272 0.8859 0.9136 0.9158 0.9134 0.9121 0.9122 0.9206 0.9090 0.9203 0.9101 0.9167 0.9213 0.9073 0.9074 0.9096 0.9111 0.9151</array>
                     <array dataType="xsd:double" dictRef="o:za" size="38">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 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 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="38">-0.1674 -0.1819 0.6894 -0.3416 -0.5332 0.0583 0.0366 -0.1068 -0.1063 -0.2846 -0.2629 -0.2687 -0.2696 0.0291 -0.2534 0.0643 0.0897 0.0864 0.0693 0.0821 0.0728 0.1141 0.0864 0.0842 0.0866 0.0879 0.0878 0.0794 0.0910 0.0797 0.0899 0.0833 0.0787 0.0927 0.0926 0.0904 0.0889 0.0849</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3011 2.2971 5.4156 2.0968 2.0562 3.8879 3.8769 3.8705 3.8585 3.9403 3.9320 3.9542 3.9523 3.9015 3.9166 1.0352 1.0437 1.0161 1.0133 1.0166 1.0120 1.0254 1.0039 1.0068 1.0092 1.0053 1.0351 1.0010 1.0066 1.0020 1.0063 1.0013 1.0028 0.9882 1.0061 1.0041 1.0139 1.0135</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3011 2.2971 5.4156 2.0968 2.0562 3.8879 3.8769 3.8705 3.8585 3.9403 3.9320 3.9542 3.9523 3.9015 3.9166 1.0352 1.0437 1.0161 1.0133 1.0166 1.0120 1.0254 1.0039 1.0068 1.0092 1.0053 1.0351 1.0010 1.0066 1.0020 1.0063 1.0013 1.0028 0.9882 1.0061 1.0041 1.0139 1.0135</array>
                     <array dataType="xsd:double" dictRef="o:fa" size="38">-0.0000 0.0000 0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 -0.0000 0.0000 0.0000 -0.0000 0.0000 -0.0000 0.0000 0.0000 -0.0000 -0.0000 -0.0000 0.0000 0.0000 0.0000 -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="37">1.1477 0.9332 1.1239 0.9579 1.1361 1.8750 0.8978 0.9506 0.9597 0.9934 0.9504 0.9533 0.9957 0.9315 1.0029 0.9923 0.9318 1.0024 0.9938 0.9841 0.9862 0.9844 0.9838 0.9876 0.9836 0.9918 0.9964 0.9953 0.9960 0.9916 0.9954 0.9601 0.9797 0.9949 0.9872 0.9823 0.9845</array>
                     <matrix cols="2" dataType="xsd:integer" dictRef="x:serial" rows="37">0 2 0 5 1 2 1 6 2 3 2 4 3 13 5 7 5 9 5 15 6 8 6 10 6 16 7 11 7 17 7 18 8 12 8 19 8 20 9 21 9 22 9 23 10 24 10 25 10 26 11 27 11 28 11 29 12 30 12 31 12 32 13 14 13 33 13 34 14 35 14 36 14 37</matrix>
                  </module>
               </module>
               <module cmlx:templateRef="dftd3" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="o:dispcorr" units="nonsi:hartree">-0.016938812</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.323744081531</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">2.45288 -2.43885 0.01403 -4.95475 5.13812 0.18337 8.77249 -8.71718 0.05531</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.19204</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.48814</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
