<?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="1.560781"
                        y3="0.803581"
                        z3="-0.840946"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.539484"
                        y3="-1.670384"
                        z3="-0.507824"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.233048"
                        y3="0.299392"
                        z3="0.076377"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.27209"
                        y3="1.139779"
                        z3="-0.816501"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.314186"
                        y3="0.523214"
                        z3="1.538326"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.763757"
                        y3="0.115212"
                        z3="0.381614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.721927"
                        y3="-2.239547"
                        z3="0.789061"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.885668"
                        y3="1.131096"
                        z3="0.576316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.087832"
                        y3="-1.56754"
                        z3="0.69124"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.273025"
                        y3="-1.234073"
                        z3="-0.09202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.782399"
                        y3="-3.75585"
                        z3="0.668768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.44757"
                        y3="2.439741"
                        z3="1.213926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.801335"
                        y3="-1.715093"
                        z3="-0.642586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.830616"
                        y3="2.365837"
                        z3="-0.321609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.822006"
                        y3="3.488997"
                        z3="-0.225297"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.223822"
                        y3="0.004396"
                        z3="1.324532"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.270389"
                        y3="-1.974393"
                        z3="1.745754"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.3780"
                        y3="1.320771"
                        z3="-0.382334"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.639425"
                        y3="0.653027"
                        z3="1.209795"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.705522"
                        y3="-1.99293"
                        z3="1.489409"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.981259"
                        y3="-0.509719"
                        z3="0.939372"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.97246"
                        y3="-1.646489"
                        z3="0.638405"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.794843"
                        y3="-1.146541"
                        z3="-1.045454"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.456879"
                        y3="-1.943966"
                        z3="-0.215917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.804321"
                        y3="-4.206062"
                        z3="0.834269"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.139214"
                        y3="-4.080477"
                        z3="-0.308486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.465039"
                        y3="-4.153919"
                        z3="1.421449"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.960829"
                        y3="2.265526"
                        z3="2.174382"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.742919"
                        y3="2.978829"
                        z3="0.58139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.304234"
                        y3="3.090556"
                        z3="1.387773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.778258"
                        y3="-1.233073"
                        z3="-0.604475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.96812"
                        y3="-2.759928"
                        z3="-0.907255"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.233793"
                        y3="-1.25093"
                        z3="-1.448587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.300868"
                        y3="2.191396"
                        z3="0.648632"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.616983"
                        y3="2.615463"
                        z3="-1.033127"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.338524"
                        y3="4.411987"
                        z3="0.042102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.072513"
                        y3="3.294018"
                        z3="0.541221"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.311213"
                        y3="3.650718"
                        z3="-1.174472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" 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:1.5608,.8036,-.8409;-.5395,-1.6704,-.5078;-.233,.2994,.0764;-1.2721,1.1398,-.8165;-.3142,.5232,1.5383;2.7638,.1152,.3816;-1.7219,-2.2395,.7891;3.8857,1.1311,.5763;-3.0878,-1.5675,.6912;3.273,-1.2341,-.092;-1.7824,-3.7559,.6688;3.4476,2.4397,1.2139;-3.8013,-1.7151,-.6426;-1.8306,2.3658,-.3216;-.822,3.489,-.2253;2.2238,.0044,1.3245;-1.2704,-1.9744,1.7458;4.378,1.3208,-.3823;4.6394,.653,1.2098;-3.7055,-1.9929,1.4894;-2.9813,-.5097,.9394;3.9725,-1.6465,.6384;3.7948,-1.1465,-1.0455;2.4569,-1.944,-.2159;-.8043,-4.2061,.8343;-2.1392,-4.0805,-.3085;-2.465,-4.1539,1.4214;2.9608,2.2655,2.1744;2.7429,2.9788,.5814;4.3042,3.0906,1.3878;-4.7783,-1.2331,-.6045;-3.9681,-2.7599,-.9073;-3.2338,-1.2509,-1.4486;-2.3009,2.1914,.6486;-2.617,2.6155,-1.0331;-1.3385,4.412,.0421;-.0725,3.294,.5412;-.3112,3.6507,-1.1745;</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">1582.6475122108 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">1.411e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.304 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">0.256 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.564 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="1.56078051"
                                 y3="0.80358101"
                                 z3="-0.84094595">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.5394841"
                                 y3="-1.67038385"
                                 z3="-0.50782421">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.2330479"
                                 y3="0.29939181"
                                 z3="0.07637741">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.27208953"
                                 y3="1.13977907"
                                 z3="-0.81650058">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.31418554"
                                 y3="0.52321428"
                                 z3="1.5383265">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.76375679"
                                 y3="0.11521213"
                                 z3="0.38161361">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.72192693"
                                 y3="-2.23954725"
                                 z3="0.78906137">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.8856684"
                                 y3="1.13109637"
                                 z3="0.57631586">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.08783209"
                                 y3="-1.56754003"
                                 z3="0.69123992">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.27302509"
                                 y3="-1.23407284"
                                 z3="-0.0920204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-1.78239934"
                                 y3="-3.75584952"
                                 z3="0.66876762">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.44756959"
                                 y3="2.4397411"
                                 z3="1.21392571">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.80133538"
                                 y3="-1.71509297"
                                 z3="-0.64258646">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.83061554"
                                 y3="2.36583674"
                                 z3="-0.32160926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-0.82200554"
                                 y3="3.48899691"
                                 z3="-0.22529661">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.22382226"
                                 y3="0.00439643"
                                 z3="1.32453219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.27038901"
                                 y3="-1.97439345"
                                 z3="1.7457541">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.37799953"
                                 y3="1.32077061"
                                 z3="-0.38233378">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.63942496"
                                 y3="0.65302731"
                                 z3="1.20979528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.7055219"
                                 y3="-1.99293038"
                                 z3="1.48940934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.98125928"
                                 y3="-0.50971898"
                                 z3="0.93937234">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.97245959"
                                 y3="-1.64648897"
                                 z3="0.63840533">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.79484291"
                                 y3="-1.14654094"
                                 z3="-1.0454544">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.45687878"
                                 y3="-1.94396579"
                                 z3="-0.21591699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.80432069"
                                 y3="-4.20606229"
                                 z3="0.83426899">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.13921371"
                                 y3="-4.08047726"
                                 z3="-0.30848587">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.46503855"
                                 y3="-4.15391892"
                                 z3="1.42144932">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.96082912"
                                 y3="2.26552646"
                                 z3="2.17438219">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="2.74291913"
                                 y3="2.97882894"
                                 z3="0.58138976">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.30423406"
                                 y3="3.09055592"
                                 z3="1.38777314">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.77825848"
                                 y3="-1.2330728"
                                 z3="-0.60447456">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.96811967"
                                 y3="-2.75992849"
                                 z3="-0.90725464">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-3.23379342"
                                 y3="-1.25093002"
                                 z3="-1.44858728">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.30086804"
                                 y3="2.19139646"
                                 z3="0.64863186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-2.61698308"
                                 y3="2.61546316"
                                 z3="-1.0331268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-1.33852446"
                                 y3="4.41198689"
                                 z3="0.04210206">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-0.07251341"
                                 y3="3.2940176"
                                 z3="0.54122141">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-0.31121302"
                                 y3="3.65071794"
                                 z3="-1.174472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" 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 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a35" 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:1.5608,.8036,-.8409;-.5395,-1.6704,-.5078;-.233,.2994,.0764;-1.2721,1.1398,-.8165;-.3142,.5232,1.5383;2.7638,.1152,.3816;-1.7219,-2.2395,.7891;3.8857,1.1311,.5763;-3.0878,-1.5675,.6912;3.273,-1.2341,-.092;-1.7824,-3.7558,.6688;3.4476,2.4397,1.2139;-3.8013,-1.7151,-.6426;-1.8306,2.3658,-.3216;-.822,3.489,-.2253;2.2238,.0044,1.3245;-1.2704,-1.9744,1.7458;4.378,1.3208,-.3823;4.6394,.653,1.2098;-3.7055,-1.9929,1.4894;-2.9813,-.5097,.9394;3.9725,-1.6465,.6384;3.7948,-1.1465,-1.0455;2.4569,-1.944,-.2159;-.8043,-4.2061,.8343;-2.1392,-4.0805,-.3085;-2.465,-4.1539,1.4214;2.9608,2.2655,2.1744;2.7429,2.9788,.5814;4.3042,3.0906,1.3878;-4.7783,-1.2331,-.6045;-3.9681,-2.7599,-.9073;-3.2338,-1.2509,-1.4486;-2.3009,2.1914,.6486;-2.617,2.6155,-1.0331;-1.3385,4.412,.0421;-.0725,3.294,.5412;-.3112,3.6507,-1.1745;</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="1.560781"
                        y3="0.803581"
                        z3="-0.840946"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.539484"
                        y3="-1.670384"
                        z3="-0.507824"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.233048"
                        y3="0.299392"
                        z3="0.076377"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.27209"
                        y3="1.139779"
                        z3="-0.816501"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.314186"
                        y3="0.523214"
                        z3="1.538326"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.763757"
                        y3="0.115212"
                        z3="0.381614"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.721927"
                        y3="-2.239547"
                        z3="0.789061"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.885668"
                        y3="1.131096"
                        z3="0.576316"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.087832"
                        y3="-1.56754"
                        z3="0.69124"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.273025"
                        y3="-1.234073"
                        z3="-0.09202"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-1.782399"
                        y3="-3.75585"
                        z3="0.668768"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.44757"
                        y3="2.439741"
                        z3="1.213926"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.801335"
                        y3="-1.715093"
                        z3="-0.642586"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.830616"
                        y3="2.365837"
                        z3="-0.321609"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-0.822006"
                        y3="3.488997"
                        z3="-0.225297"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.223822"
                        y3="0.004396"
                        z3="1.324532"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.270389"
                        y3="-1.974393"
                        z3="1.745754"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.3780"
                        y3="1.320771"
                        z3="-0.382334"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.639425"
                        y3="0.653027"
                        z3="1.209795"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.705522"
                        y3="-1.99293"
                        z3="1.489409"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.981259"
                        y3="-0.509719"
                        z3="0.939372"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.97246"
                        y3="-1.646489"
                        z3="0.638405"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.794843"
                        y3="-1.146541"
                        z3="-1.045454"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.456879"
                        y3="-1.943966"
                        z3="-0.215917"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.804321"
                        y3="-4.206062"
                        z3="0.834269"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.139214"
                        y3="-4.080477"
                        z3="-0.308486"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.465039"
                        y3="-4.153919"
                        z3="1.421449"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.960829"
                        y3="2.265526"
                        z3="2.174382"/>
                  <atom elementType="H"
                        id="a29"
                        x3="2.742919"
                        y3="2.978829"
                        z3="0.58139"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.304234"
                        y3="3.090556"
                        z3="1.387773"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.778258"
                        y3="-1.233073"
                        z3="-0.604475"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.96812"
                        y3="-2.759928"
                        z3="-0.907255"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-3.233793"
                        y3="-1.25093"
                        z3="-1.448587"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.300868"
                        y3="2.191396"
                        z3="0.648632"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-2.616983"
                        y3="2.615463"
                        z3="-1.033127"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-1.338524"
                        y3="4.411987"
                        z3="0.042102"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-0.072513"
                        y3="3.294018"
                        z3="0.541221"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-0.311213"
                        y3="3.650718"
                        z3="-1.174472"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" 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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" 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:1.5608,.8036,-.8409;-.5395,-1.6704,-.5078;-.233,.2994,.0764;-1.2721,1.1398,-.8165;-.3142,.5232,1.5383;2.7638,.1152,.3816;-1.7219,-2.2395,.7891;3.8857,1.1311,.5763;-3.0878,-1.5675,.6912;3.273,-1.2341,-.092;-1.7824,-3.7559,.6688;3.4476,2.4397,1.2139;-3.8013,-1.7151,-.6426;-1.8306,2.3658,-.3216;-.822,3.489,-.2253;2.2238,.0044,1.3245;-1.2704,-1.9744,1.7458;4.378,1.3208,-.3823;4.6394,.653,1.2098;-3.7055,-1.9929,1.4894;-2.9813,-.5097,.9394;3.9725,-1.6465,.6384;3.7948,-1.1465,-1.0455;2.4569,-1.944,-.2159;-.8043,-4.2061,.8343;-2.1392,-4.0805,-.3085;-2.465,-4.1539,1.4214;2.9608,2.2655,2.1744;2.7429,2.9788,.5814;4.3042,3.0906,1.3878;-4.7783,-1.2331,-.6045;-3.9681,-2.7599,-.9073;-3.2338,-1.2509,-1.4486;-2.3009,2.1914,.6486;-2.617,2.6155,-1.0331;-1.3385,4.412,.0421;-.0725,3.294,.5412;-.3112,3.6507,-1.1745;</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">-1683.30721244</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1582.64751221</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3265.95472465</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5462.76228046</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2196.80755581</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.88065230</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.57343986</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282012</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999890232587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999890232587</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999780465173</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.975566941358</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">-2420.4093 -2420.4014 -2102.3766 -524.1894 -522.2689 -281.3314 -280.7682 -280.7649 -279.7433 -279.6424 -279.6118 -279.4441 -279.3960 -279.2204 -279.2032 -218.9707 -218.9579 -183.6947 -163.2729 -163.2647 -163.1914 -163.1765 -163.0605 -163.0450 -133.4365 -133.4156 -133.3731 -32.0670 -29.4739 -25.8847 -25.7848 -24.2117 -23.5388 -23.3271 -22.8166 -22.2553 -20.8014 -20.5219 -20.2632 -18.6722 -18.2543 -17.5035 -16.5043 -16.1215 -15.8158 -15.3786 -15.0394 -14.9979 -14.7063 -14.5868 -14.3625 -14.1035 -13.7100 -13.5750 -13.2685 -13.2088 -13.0101 -12.9173 -12.6873 -12.5591 -12.1751 -12.0576 -11.8994 -11.8147 -11.6873 -11.6134 -11.3397 -11.1291 -10.8497 -10.6051 -10.0181 -9.4028 -9.0858 1.9127 2.4574 2.7503 3.1014 3.3738 3.4534 3.7272 3.9215 4.0311 4.1517 4.2946 4.4340 4.5213 4.6444 4.7998 4.9235 5.2064 5.3777 5.4485 5.5189 5.6205 5.6912 5.8255 5.9435 6.0011 6.1273 6.1941 6.2708 6.4221 6.5518 6.6315 6.8395 7.0764 7.1682 7.3369 7.5057 7.6062 7.7736 8.0885 8.2580 8.4874 8.5341 8.7058 8.8815 8.8986 8.9990 9.2177 9.2517 9.3761 9.5578 9.6541 9.8233 10.0479 10.2897 10.5167 10.6187 10.9171 11.1353 11.4076 11.5226 11.9159 12.0636 12.1452 12.2790 12.4664 12.6357 12.7713 12.9735 13.0199 13.1811 13.2390 13.4215 13.6200 13.6706 13.7235 13.8110 13.9611 14.0159 14.1200 14.2403 14.4251 14.4447 14.5435 14.6235 14.7031 14.8428 14.8620 14.9495 15.0718 15.1047 15.1998 15.3709 15.3915 15.4962 15.6553 15.9028 16.0968 16.1238 16.2596 16.3719 16.6232 16.8206 17.0021 17.1485 17.3703 17.5110 17.5681 17.8035 18.0479 18.1402 18.3098 18.4940 18.5828 18.8920 19.1040 19.1265 19.6068 19.7575 20.0492 20.2349 20.5323 20.8319 20.9648 21.0454 21.3482 21.7007 22.0519 22.3274 22.4585 22.5318 22.7412 22.9081 23.4969 23.6974 23.8048 24.0258 24.1895 24.4757 24.7204 24.8305 25.1476 25.2969 25.6054 25.7227 25.8523 26.1784 26.4874 26.6884 26.7899 27.0036 27.0515 27.2202 27.3370 27.6143 27.9496 27.9977 28.0737 28.3405 28.4532 28.6127 28.7569 28.7799 29.0967 29.2439 29.3489 29.6969 29.8985 29.9778 30.2763 30.3510 30.5100 30.5906 30.7325 30.9866 31.0562 31.3604 31.5549 31.8196 32.1641 32.2439 32.4324 32.6686 32.7614 32.9349 33.0270 33.1497 33.2207 33.4533 33.8015 33.8375 34.1886 34.3523 34.3925 34.5108 34.7921 34.9330 35.1342 35.4061 35.6095 35.7623 35.8012 35.9920 36.1399 36.3095 36.6863 36.9194 37.2000 37.7117 37.7719 37.9402 38.2344 38.3942 38.6240 39.1136 39.1749 39.3681 39.5316 39.7069 40.0087 40.3573 40.4563 40.5878 40.7559 40.7847 40.9020 41.0237 41.1753 41.3782 41.4769 41.6888 41.7675 41.8306 41.8885 42.1824 42.2220 42.3133 42.4066 42.4307 42.6771 42.8085 43.0286 43.0650 43.3415 43.3685 43.5407 43.6251 43.7007 43.7771 44.0406 44.2006 44.4630 44.5255 44.7487 44.8719 45.0241 45.1369 45.3312 45.5465 45.6267 45.7165 45.9951 46.1228 46.5083 46.5912 46.7486 46.9410 47.3197 47.4094 47.6857 47.7061 48.0076 48.1367 48.3007 48.8882 49.2048 49.4419 49.6418 49.7362 49.8257 49.9631 50.3324 50.4638 51.0246 51.3323 51.4830 51.7825 52.1706 52.5322 52.7151 53.0876 53.9129 54.3831 54.7453 55.1477 55.2613 55.6305 55.8302 56.1316 56.4178 56.8016 57.1527 57.2249 57.8589 58.1261 58.4395 58.5891 58.8512 58.9830 59.5911 59.8116 59.9832 60.1269 60.2915 60.6534 60.8914 61.1092 61.7235 62.2088 62.5808 62.7021 63.2172 63.4279 63.9041 64.0143 64.3324 64.7036 65.1387 65.3689 65.9512 66.3486 66.3620 66.8266 67.2122 67.3065 68.1123 68.5970 68.8615 69.2993 69.7013 69.9546 70.5239 70.6377 70.7655 71.1338 71.4294 71.5243 71.6387 71.8291 72.0542 72.2389 72.3918 72.6355 72.8106 73.1382 73.4980 73.9196 73.9448 74.0865 74.2498 74.5099 74.7247 74.8616 75.5148 75.6333 76.0541 76.5258 76.8222 77.2811 77.7526 78.0241 78.2671 78.5554 78.7989 79.0770 79.3892 79.4696 79.5930 79.7832 80.2553 80.6658 80.7820 80.8483 81.0666 81.1853 81.4047 81.7114 81.8142 81.9422 82.1604 82.3445 82.6595 82.8960 83.0871 83.1909 83.3442 83.5275 83.7236 83.7807 84.0810 84.4687 84.8194 85.0879 85.1451 85.2834 85.6166 85.6712 86.0336 86.2382 86.4712 86.4919 86.6709 86.9223 87.1599 87.3094 87.4048 87.4806 87.6402 87.7834 88.2954 88.3824 88.5495 88.6320 88.8816 89.0149 89.2953 89.4443 89.5229 89.7235 89.8850 90.0270 90.2405 90.4195 90.7708 91.0253 91.1213 91.2976 91.3213 91.8086 92.2772 92.7665 93.0462 93.2594 93.7639 93.7949 93.8316 94.1005 94.1523 94.3919 94.6582 94.7578 94.9017 95.1020 95.3552 96.0648 96.1417 96.4277 96.9537 97.3083 97.6281 97.6982 97.8789 97.9346 98.2358 98.3945 98.6348 98.7854 98.8636 99.0509 99.1818 99.9630 100.0628 100.1955 100.3819 100.7228 100.9899 101.2712 101.3473 101.3795 101.6724 101.8786 102.0243 102.1158 102.2217 102.6238 102.9277 103.0795 103.2884 103.6745 103.8634 104.5410 104.7345 105.2283 105.3101 105.7906 106.1446 106.4303 106.5173 106.8364 107.2416 107.4773 107.5496 107.9275 108.1465 108.1990 108.2954 108.7662 108.8035 108.8786 109.0059 109.3106 109.3564 109.6038 109.9239 110.0556 110.1984 110.3803 110.6917 110.9232 111.0523 111.1927 111.3207 111.8200 111.9541 112.0217 112.2384 112.3700 112.7282 112.8146 113.0076 113.2406 113.4551 113.6945 113.8878 113.9548 114.1479 114.1747 114.3693 114.5090 114.7090 114.9589 115.2004 115.2067 115.3271 115.5539 115.6559 115.7332 115.9696 116.1419 116.6309 117.0563 117.2009 117.4270 117.6405 117.7106 117.8279 118.3043 118.4457 118.6531 118.9491 119.3700 119.6400 119.6611 120.2085 120.3544 120.5838 120.7919 121.1860 121.3504 121.4552 122.0242 122.1605 122.5117 122.8924 123.1221 123.3569 123.7644 124.4986 124.5467 125.2912 126.3563 126.6601 126.7462 126.9205 126.9722 127.2912 127.5006 128.0206 128.2560 128.3510 128.5372 128.9171 129.2515 129.6293 129.9219 130.1591 130.5570 130.8957 130.9490 131.1914 131.8809 132.3620 132.6292 132.9130 133.1835 133.4330 133.9013 134.2032 134.3476 134.7004 135.1485 135.4463 136.1606 136.2719 136.5232 136.6516 136.8312 137.3147 138.0243 138.3010 138.5381 138.5754 138.9874 139.9242 140.0520 141.0046 142.0987 142.1966 142.3605 142.4634 142.6728 143.3462 143.7259 144.1566 144.2955 144.5303 144.9606 145.1021 145.1474 145.3018 145.4583 145.5074 146.2469 146.5330 146.8661 146.9417 147.1244 147.3254 148.0031 148.1377 148.2533 148.2930 148.5946 148.6741 148.8116 149.0582 149.1862 149.2822 149.7819 150.1528 150.3621 150.4256 150.6277 150.9147 151.0081 151.5622 151.7797 152.1793 152.3339 152.4383 152.5455 152.9095 153.2846 153.3787 153.7143 153.8554 154.3117 154.5835 155.2318 155.4113 155.8833 156.0001 156.2185 156.6862 156.9087 157.0907 157.2874 157.6490 158.0529 158.2337 158.4474 158.8956 159.1359 159.5417 159.6181 160.2699 162.8969 163.3264 165.3252 167.5103 169.5354 171.1837 175.4006 177.0770 177.2925 177.9219 183.5888 186.2678 186.4162 188.2848 188.6909 189.3762 189.9998 190.1997 190.7104 191.2957 191.5107 191.6777 192.5375 193.3755 195.7114 196.1234 198.1204 199.8312 214.6081 218.8588 235.4787 249.2779 249.7519 256.5377 258.3426 262.6163 263.2837 446.9008 533.0149 535.0262 627.9816 629.1570 636.5609 639.8701 641.1708 646.1519 646.2443 646.5362 647.1951 647.3807 1196.9290 1204.0971</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">-0.193743 -0.181150 0.696952 -0.339561 -0.529178 0.046992 0.037355 -0.109828 -0.122149 -0.251151 -0.284601 -0.245480 -0.256007 0.042722 -0.266233 0.074701 0.101238 0.070126 0.066633 0.073410 0.073144 0.082477 0.084497 0.095129 0.105131 0.091843 0.087925 0.083607 0.071112 0.087724 0.086016 0.075344 0.089270 0.089173 0.093482 0.087589 0.092400 0.093087</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">16.1937 16.1811 14.3030 8.3396 8.5292 5.9530 5.9626 6.1098 6.1221 6.2512 6.2846 6.2455 6.2560 5.9573 6.2662 0.9253 0.8988 0.9299 0.9334 0.9266 0.9269 0.9175 0.9155 0.9049 0.8949 0.9082 0.9121 0.9164 0.9289 0.9123 0.9140 0.9247 0.9107 0.9108 0.9065 0.9124 0.9076 0.9069</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">-0.1937 -0.1811 0.6970 -0.3396 -0.5292 0.0470 0.0374 -0.1098 -0.1221 -0.2512 -0.2846 -0.2455 -0.2560 0.0427 -0.2662 0.0747 0.1012 0.0701 0.0666 0.0734 0.0731 0.0825 0.0845 0.0951 0.1051 0.0918 0.0879 0.0836 0.0711 0.0877 0.0860 0.0753 0.0893 0.0892 0.0935 0.0876 0.0924 0.0931</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2902 2.3081 5.4210 2.0794 2.0631 3.8449 3.8993 3.8799 3.8686 3.9385 3.9353 3.9579 3.9350 3.8817 3.9318 1.0442 1.0284 1.0122 1.0083 1.0099 1.0262 1.0065 1.0085 1.0281 1.0107 1.0026 1.0028 1.0036 1.0119 1.0069 1.0059 1.0038 1.0138 1.0006 0.9880 1.0140 1.0088 1.0030</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2902 2.3081 5.4210 2.0794 2.0631 3.8449 3.8993 3.8799 3.8686 3.9385 3.9353 3.9579 3.9350 3.8817 3.9318 1.0442 1.0284 1.0122 1.0083 1.0099 1.0262 1.0065 1.0085 1.0281 1.0107 1.0026 1.0028 1.0036 1.0119 1.0069 1.0059 1.0038 1.0138 1.0006 0.9880 1.0140 1.0088 1.0030</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">1.1388 0.9092 1.1415 0.9613 1.1189 1.8858 0.8919 0.9486 0.9645 0.9855 0.9566 0.9456 0.9971 0.9492 0.9963 0.9910 0.9307 0.9915 0.9970 0.9901 0.9856 0.9836 0.9965 0.9858 0.9839 0.9916 0.9920 0.9977 0.9943 0.9963 0.9835 0.9591 0.9931 0.9787 0.9865 0.9816 0.9878</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">-0.018338430</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.325550867141</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.59457 0.48067 -0.11390 -0.30786 0.27307 -0.03479 6.20044 -6.08953 0.11090</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.16274</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.41364</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
