<?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="1.174585"
                        y3="1.395493"
                        z3="-0.948719"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.969321"
                        y3="-1.03521"
                        z3="-1.146204"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.369759"
                        y3="0.494087"
                        z3="0.12022"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.530983"
                        y3="1.591069"
                        z3="-0.065099"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.077094"
                        y3="0.111045"
                        z3="1.521656"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.702885"
                        y3="0.598017"
                        z3="-0.286487"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.066369"
                        y3="-2.076952"
                        z3="-0.085006"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.663036"
                        y3="-0.924042"
                        z3="-0.383076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.291827"
                        y3="-2.921023"
                        z3="0.920286"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.043373"
                        y3="1.130043"
                        z3="1.095422"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.188364"
                        y3="-1.278245"
                        z3="0.556927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.02656"
                        y3="-1.56281"
                        z3="-0.148172"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.261653"
                        y3="-3.852706"
                        z3="0.303296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.502497"
                        y3="2.778554"
                        z3="0.742648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.850622"
                        y3="3.450554"
                        z3="0.6478"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.444951"
                        y3="0.966371"
                        z3="-1.002361"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.498093"
                        y3="-2.739797"
                        z3="-0.842276"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.29443"
                        y3="-1.208838"
                        z3="-1.37027"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.947501"
                        y3="-1.316108"
                        z3="0.342569"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.820292"
                        y3="-2.265763"
                        z3="1.653016"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.031134"
                        y3="-3.514775"
                        z3="1.46827"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.031046"
                        y3="0.78269"
                        z3="1.402746"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.317785"
                        y3="0.795973"
                        z3="1.834171"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.063152"
                        y3="2.218855"
                        z3="1.10158"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.814621"
                        y3="-0.642221"
                        z3="1.358552"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.916641"
                        y3="-1.963107"
                        z3="0.994949"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.704029"
                        y3="-0.651547"
                        z3="-0.16835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.389718"
                        y3="-1.399741"
                        z3="0.866227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.776517"
                        y3="-1.172143"
                        z3="-0.838365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.971857"
                        y3="-2.640375"
                        z3="-0.301356"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.531653"
                        y3="-3.296731"
                        z3="-0.195842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.71276"
                        y3="-4.519594"
                        z3="-0.433926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.201232"
                        y3="-4.474765"
                        z3="1.069228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.71065"
                        y3="3.439768"
                        z3="0.379809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.271595"
                        y3="2.520875"
                        z3="1.779117"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.640372"
                        y3="2.809361"
                        z3="1.038497"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.842257"
                        y3="4.369492"
                        z3="1.234268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.095147"
                        y3="3.710738"
                        z3="-0.381542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" 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:1.1746,1.3955,-.9487;-.9693,-1.0352,-1.1462;-.3698,.4941,.1202;-1.531,1.5911,-.0651;-.0771,.111,1.5217;2.7029,.598,-.2865;-2.0664,-2.077,-.085;2.663,-.924,-.3831;-1.2918,-2.921,.9203;3.0434,1.13,1.0954;-3.1884,-1.2782,.5569;4.0266,-1.5628,-.1482;-.2617,-3.8527,.3033;-1.5025,2.7786,.7426;-2.8506,3.4506,.6478;3.445,.9664,-1.0024;-2.4981,-2.7398,-.8423;2.2944,-1.2088,-1.3703;1.9475,-1.3161,.3426;-.8203,-2.2658,1.653;-2.0311,-3.5148,1.4683;4.031,.7827,1.4027;2.3178,.796,1.8342;3.0632,2.2189,1.1016;-2.8146,-.6422,1.3586;-3.9166,-1.9631,.9949;-3.704,-.6515,-.1683;4.3897,-1.3997,.8662;4.7765,-1.1721,-.8384;3.9719,-2.6404,-.3014;.5317,-3.2967,-.1958;-.7128,-4.5196,-.4339;.2012,-4.4748,1.0692;-.7107,3.4398,.3798;-1.2716,2.5209,1.7791;-3.6404,2.8094,1.0385;-2.8423,4.3695,1.2343;-3.0951,3.7107,-.3815;</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">1592.5597046069 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">1.163e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.283 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">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.519 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="1.17458468"
                                 y3="1.39549334"
                                 z3="-0.94871934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.96932136"
                                 y3="-1.03521007"
                                 z3="-1.14620409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.36975949"
                                 y3="0.49408733"
                                 z3="0.12021952">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.53098304"
                                 y3="1.59106867"
                                 z3="-0.06509888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.07709374"
                                 y3="0.11104506"
                                 z3="1.52165553">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.70288534"
                                 y3="0.59801709"
                                 z3="-0.28648711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-2.06636873"
                                 y3="-2.07695202"
                                 z3="-0.08500566">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="2.66303581"
                                 y3="-0.92404179"
                                 z3="-0.38307612">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.29182719"
                                 y3="-2.9210231"
                                 z3="0.92028568">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.0433726"
                                 y3="1.13004309"
                                 z3="1.09542176">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-3.18836431"
                                 y3="-1.27824495"
                                 z3="0.55692749">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.02656038"
                                 y3="-1.56281032"
                                 z3="-0.14817155">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.26165312"
                                 y3="-3.85270648"
                                 z3="0.30329609">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.50249653"
                                 y3="2.77855356"
                                 z3="0.74264811">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.85062201"
                                 y3="3.45055379"
                                 z3="0.64780048">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.44495136"
                                 y3="0.9663711"
                                 z3="-1.0023606">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-2.49809326"
                                 y3="-2.7397974"
                                 z3="-0.84227573">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.29442976"
                                 y3="-1.20883835"
                                 z3="-1.37026979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="1.94750098"
                                 y3="-1.31610846"
                                 z3="0.34256875">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-0.82029192"
                                 y3="-2.26576264"
                                 z3="1.65301588">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.03113366"
                                 y3="-3.51477459"
                                 z3="1.46827035">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.03104595"
                                 y3="0.78268971"
                                 z3="1.40274584">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="2.31778451"
                                 y3="0.79597277"
                                 z3="1.83417106">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.06315199"
                                 y3="2.21885527"
                                 z3="1.1015797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.81462073"
                                 y3="-0.64222106"
                                 z3="1.35855189">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-3.91664051"
                                 y3="-1.96310727"
                                 z3="0.99494861">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.70402895"
                                 y3="-0.65154743"
                                 z3="-0.16835009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.3897179"
                                 y3="-1.39974114"
                                 z3="0.86622686">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="4.77651692"
                                 y3="-1.17214328"
                                 z3="-0.83836526">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.97185745"
                                 y3="-2.64037486"
                                 z3="-0.30135647">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="0.5316526"
                                 y3="-3.29673132"
                                 z3="-0.19584238">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-0.71276049"
                                 y3="-4.51959436"
                                 z3="-0.43392638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.20123219"
                                 y3="-4.47476496"
                                 z3="1.06922767">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.71064995"
                                 y3="3.43976814"
                                 z3="0.37980853">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.27159513"
                                 y3="2.52087521"
                                 z3="1.77911744">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.64037153"
                                 y3="2.80936079"
                                 z3="1.03849697">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.84225709"
                                 y3="4.36949207"
                                 z3="1.23426791">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.09514691"
                                 y3="3.71073795"
                                 z3="-0.38154167">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a17" 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 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" 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:1.1746,1.3955,-.9487;-.9693,-1.0352,-1.1462;-.3698,.4941,.1202;-1.531,1.5911,-.0651;-.0771,.111,1.5217;2.7029,.598,-.2865;-2.0664,-2.077,-.085;2.663,-.924,-.3831;-1.2918,-2.921,.9203;3.0434,1.13,1.0954;-3.1884,-1.2782,.5569;4.0266,-1.5628,-.1482;-.2617,-3.8527,.3033;-1.5025,2.7786,.7426;-2.8506,3.4506,.6478;3.445,.9664,-1.0024;-2.4981,-2.7398,-.8423;2.2944,-1.2088,-1.3703;1.9475,-1.3161,.3426;-.8203,-2.2658,1.653;-2.0311,-3.5148,1.4683;4.031,.7827,1.4027;2.3178,.796,1.8342;3.0632,2.2189,1.1016;-2.8146,-.6422,1.3586;-3.9166,-1.9631,.9949;-3.704,-.6515,-.1684;4.3897,-1.3997,.8662;4.7765,-1.1721,-.8384;3.9719,-2.6404,-.3014;.5317,-3.2967,-.1958;-.7128,-4.5196,-.4339;.2012,-4.4748,1.0692;-.7106,3.4398,.3798;-1.2716,2.5209,1.7791;-3.6404,2.8094,1.0385;-2.8423,4.3695,1.2343;-3.0951,3.7107,-.3815;</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="1.174585"
                        y3="1.395493"
                        z3="-0.948719"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.969321"
                        y3="-1.03521"
                        z3="-1.146204"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.369759"
                        y3="0.494087"
                        z3="0.12022"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.530983"
                        y3="1.591069"
                        z3="-0.065099"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.077094"
                        y3="0.111045"
                        z3="1.521656"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.702885"
                        y3="0.598017"
                        z3="-0.286487"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-2.066369"
                        y3="-2.076952"
                        z3="-0.085006"/>
                  <atom elementType="C"
                        id="a8"
                        x3="2.663036"
                        y3="-0.924042"
                        z3="-0.383076"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.291827"
                        y3="-2.921023"
                        z3="0.920286"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.043373"
                        y3="1.130043"
                        z3="1.095422"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-3.188364"
                        y3="-1.278245"
                        z3="0.556927"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.02656"
                        y3="-1.56281"
                        z3="-0.148172"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.261653"
                        y3="-3.852706"
                        z3="0.303296"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.502497"
                        y3="2.778554"
                        z3="0.742648"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.850622"
                        y3="3.450554"
                        z3="0.6478"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.444951"
                        y3="0.966371"
                        z3="-1.002361"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-2.498093"
                        y3="-2.739797"
                        z3="-0.842276"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.29443"
                        y3="-1.208838"
                        z3="-1.37027"/>
                  <atom elementType="H"
                        id="a19"
                        x3="1.947501"
                        y3="-1.316108"
                        z3="0.342569"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-0.820292"
                        y3="-2.265763"
                        z3="1.653016"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.031134"
                        y3="-3.514775"
                        z3="1.46827"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.031046"
                        y3="0.78269"
                        z3="1.402746"/>
                  <atom elementType="H"
                        id="a23"
                        x3="2.317785"
                        y3="0.795973"
                        z3="1.834171"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.063152"
                        y3="2.218855"
                        z3="1.10158"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.814621"
                        y3="-0.642221"
                        z3="1.358552"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-3.916641"
                        y3="-1.963107"
                        z3="0.994949"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.704029"
                        y3="-0.651547"
                        z3="-0.16835"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.389718"
                        y3="-1.399741"
                        z3="0.866227"/>
                  <atom elementType="H"
                        id="a29"
                        x3="4.776517"
                        y3="-1.172143"
                        z3="-0.838365"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.971857"
                        y3="-2.640375"
                        z3="-0.301356"/>
                  <atom elementType="H"
                        id="a31"
                        x3="0.531653"
                        y3="-3.296731"
                        z3="-0.195842"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-0.71276"
                        y3="-4.519594"
                        z3="-0.433926"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.201232"
                        y3="-4.474765"
                        z3="1.069228"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.71065"
                        y3="3.439768"
                        z3="0.379809"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.271595"
                        y3="2.520875"
                        z3="1.779117"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.640372"
                        y3="2.809361"
                        z3="1.038497"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.842257"
                        y3="4.369492"
                        z3="1.234268"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.095147"
                        y3="3.710738"
                        z3="-0.381542"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a17" 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 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" 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:1.1746,1.3955,-.9487;-.9693,-1.0352,-1.1462;-.3698,.4941,.1202;-1.531,1.5911,-.0651;-.0771,.111,1.5217;2.7029,.598,-.2865;-2.0664,-2.077,-.085;2.663,-.924,-.3831;-1.2918,-2.921,.9203;3.0434,1.13,1.0954;-3.1884,-1.2782,.5569;4.0266,-1.5628,-.1482;-.2617,-3.8527,.3033;-1.5025,2.7786,.7426;-2.8506,3.4506,.6478;3.445,.9664,-1.0024;-2.4981,-2.7398,-.8423;2.2944,-1.2088,-1.3703;1.9475,-1.3161,.3426;-.8203,-2.2658,1.653;-2.0311,-3.5148,1.4683;4.031,.7827,1.4027;2.3178,.796,1.8342;3.0632,2.2189,1.1016;-2.8146,-.6422,1.3586;-3.9166,-1.9631,.9949;-3.704,-.6515,-.1683;4.3897,-1.3997,.8662;4.7765,-1.1721,-.8384;3.9719,-2.6404,-.3014;.5317,-3.2967,-.1958;-.7128,-4.5196,-.4339;.2012,-4.4748,1.0692;-.7107,3.4398,.3798;-1.2716,2.5209,1.7791;-3.6404,2.8094,1.0385;-2.8423,4.3695,1.2343;-3.0951,3.7107,-.3815;</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">-1683.30666503</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1592.55970461</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3275.86636964</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5482.64513795</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2206.77876831</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.87267278</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.56600774</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282423</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999994189102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999994189102</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999988378203</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.973993473323</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="820">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="820">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="820"
                            units="nonsi:electronvolt">-2420.4426 -2420.4115 -2102.3945 -524.1933 -522.2708 -281.2813 -280.8728 -280.8387 -279.5934 -279.5411 -279.4839 -279.4260 -279.3601 -279.2864 -279.1857 -218.9986 -218.9644 -183.7096 -163.3090 -163.2785 -163.2132 -163.1805 -163.0880 -163.0476 -133.4551 -133.4331 -133.3827 -32.0619 -29.4891 -25.8348 -25.7275 -24.2822 -23.5521 -23.3402 -22.7605 -22.1258 -20.6636 -20.3781 -20.1397 -19.0524 -18.4923 -17.8313 -16.1929 -15.8309 -15.5946 -15.3723 -15.1065 -14.8668 -14.6539 -14.4201 -14.3753 -14.1572 -13.7871 -13.4490 -13.3451 -13.1620 -13.0284 -12.7920 -12.6942 -12.5543 -12.2459 -12.1013 -11.9806 -11.8622 -11.7192 -11.6400 -11.2238 -11.1197 -10.8509 -10.5261 -9.9135 -9.3754 -9.1316 2.1086 2.3820 2.6339 3.1095 3.1896 3.4558 3.8496 3.9434 4.0604 4.1314 4.2359 4.4266 4.5106 4.7910 4.9479 5.0027 5.1493 5.2839 5.3709 5.4981 5.6340 5.7734 5.8452 5.9515 6.0496 6.1222 6.2406 6.4223 6.4629 6.5488 6.8998 7.0059 7.0547 7.1446 7.4239 7.6371 7.6683 7.8438 8.0672 8.1673 8.2707 8.4634 8.7053 8.7744 8.8755 9.0887 9.2706 9.3265 9.5334 9.7305 9.7775 9.9277 10.2525 10.4734 10.5532 10.7242 10.9297 11.0423 11.3372 11.7387 11.9418 12.0175 12.2105 12.4052 12.5972 12.6705 12.8224 12.9453 13.0130 13.0719 13.2512 13.4068 13.4426 13.6437 13.7787 13.8650 13.9185 14.0113 14.1581 14.2941 14.3215 14.4927 14.5966 14.7077 14.7607 14.8515 14.9431 14.9883 15.1042 15.1617 15.2016 15.4685 15.5721 15.7861 15.8197 15.9599 15.9814 16.1365 16.2289 16.4001 16.5568 16.6845 17.0092 17.0828 17.2592 17.5310 17.7228 17.9017 18.0190 18.2929 18.4505 18.5458 18.9248 19.0844 19.1004 19.5453 19.8169 19.8880 20.1249 20.2537 20.5239 20.7096 21.0735 21.0976 21.4549 21.9430 22.0460 22.4952 22.7070 22.9815 23.1500 23.2578 23.4936 23.7215 24.0564 24.2137 24.5899 24.6340 24.8392 24.9749 25.1324 25.3985 25.6174 25.6606 25.7142 26.1135 26.3077 26.5509 26.7729 27.0700 27.2164 27.4013 27.5901 27.6408 27.8040 28.0620 28.1387 28.5616 28.7008 28.9002 28.9625 29.0763 29.2485 29.3288 29.5026 29.8277 29.9370 29.9968 30.2432 30.4173 30.6505 30.7453 31.0639 31.2311 31.3242 31.4847 31.7292 31.8211 32.0293 32.2970 32.4161 32.5324 32.6039 32.9255 33.1865 33.3123 33.4544 33.6017 33.9403 33.9842 33.9849 34.3750 34.4740 34.6241 34.6593 34.9334 35.0907 35.3293 35.4579 35.5554 35.6569 35.8867 36.0823 36.2798 36.6687 37.0681 37.4090 37.6816 37.9469 38.1134 38.2861 38.5943 38.7172 38.7820 39.1873 39.3074 39.3389 39.5830 39.7966 40.0039 40.2846 40.4704 40.6598 40.8734 41.0374 41.1095 41.2363 41.3296 41.4915 41.6081 41.7126 41.8542 42.0576 42.1438 42.3275 42.4682 42.5160 42.5580 42.7177 42.8843 43.1106 43.2979 43.4052 43.5577 43.7422 43.8147 43.8992 43.9878 44.1888 44.3763 44.5866 44.7480 44.8720 44.9587 45.0927 45.2132 45.4337 45.6469 45.7749 46.0454 46.1122 46.4425 46.4851 46.5802 46.8630 46.9114 47.2315 47.2396 47.8741 48.0584 48.2689 48.5676 48.6807 48.7438 49.3539 49.5176 49.8640 50.0134 50.0862 50.5731 50.8908 51.0227 51.0952 51.5490 51.7526 52.0819 52.7448 53.0144 53.3280 53.6225 54.2259 54.5608 54.6391 54.9729 55.1785 55.3838 55.9682 56.2423 56.5799 56.9384 57.0453 57.1908 57.9767 58.0757 58.6561 58.8206 58.9103 59.2130 59.5401 59.5603 59.9707 60.1669 60.3363 60.5116 61.1117 61.2876 61.5467 61.9303 62.2531 62.3267 63.0208 63.4883 64.1166 64.1798 64.4894 64.9232 65.3786 65.5412 65.9538 66.0103 66.7570 67.1557 67.3636 67.6939 68.3344 68.4474 68.8765 69.0534 69.2104 69.6871 70.4426 70.7492 70.8254 71.0482 71.3619 71.6262 71.7594 72.0021 72.1073 72.4009 72.5504 72.6378 72.9893 73.1944 73.5183 73.6181 73.9078 74.2941 74.4991 75.1418 75.4226 75.9150 76.1796 76.4135 76.6528 76.9616 77.2647 77.4187 77.7201 78.0956 78.1731 78.6590 78.8084 79.2255 79.4799 79.5787 79.6500 79.9675 80.0935 80.4140 80.6475 80.9073 81.0464 81.2262 81.4780 81.6574 82.0515 82.2556 82.3979 82.5719 82.7314 82.8587 83.1975 83.3720 83.4772 83.5797 83.8609 84.1978 84.2184 84.4556 84.6781 84.9733 85.0693 85.4605 85.5140 85.8336 85.8907 86.0903 86.1450 86.3173 86.4018 86.7535 86.8410 87.0922 87.1488 87.2703 87.6810 87.7700 87.9395 88.0887 88.3850 88.4332 88.6133 88.7898 88.9926 89.2475 89.5029 89.6012 89.6792 89.7942 89.9544 90.4149 90.8171 90.9175 91.1464 91.4238 91.5704 91.9519 92.3805 92.4205 92.9060 93.3374 93.5754 93.8798 94.2050 94.4932 94.5779 94.7334 94.9085 95.1853 95.3520 95.4308 95.7518 95.9007 96.1819 96.8704 96.9225 97.1731 97.3009 97.9169 97.9717 98.2233 98.4127 98.5857 98.8294 99.0569 99.3070 99.3871 99.5837 99.6058 100.0331 100.2924 100.6890 100.8477 101.2366 101.3084 101.5831 101.8052 101.8345 101.9398 102.0167 102.2285 102.4862 102.7026 102.7994 103.3135 103.8049 104.0600 104.4052 104.8662 105.0382 105.4399 105.6178 105.9738 106.1656 106.7093 107.0964 107.1395 107.1751 107.7709 107.8198 108.0588 108.2280 108.4601 108.6358 108.7875 108.9645 109.1091 109.3567 109.4638 109.6199 109.7410 109.8692 110.2773 110.3992 110.5148 110.7495 111.1389 111.2477 111.3840 111.7623 111.8821 112.1266 112.4468 112.6436 112.7436 112.8168 112.9334 113.1236 113.2211 113.3067 113.5393 113.7228 113.8732 114.2915 114.3150 114.3770 114.7108 114.9230 115.1553 115.2530 115.3393 115.6065 115.7492 115.8848 116.0831 116.1207 116.2731 116.4542 116.9449 117.1619 117.5540 117.5980 117.9475 118.1475 118.3610 118.6581 119.0576 119.3289 119.5998 119.7475 120.0134 120.2330 120.5671 120.8683 120.9937 121.2313 121.4251 121.6487 121.6650 122.1696 122.5359 122.7026 122.8529 123.8512 124.0766 124.9218 125.2336 125.3725 125.6251 126.3243 126.7916 126.8660 126.9412 127.8282 128.2164 128.2905 128.7263 128.8934 128.9796 129.1832 129.5815 130.0218 130.4246 130.4805 130.7659 130.9944 131.0222 131.8382 132.0100 132.4809 132.8415 132.9357 133.3384 133.4451 133.5723 134.0089 134.4425 134.5935 134.6763 135.3834 135.8911 136.0466 136.3063 136.4072 136.7521 137.2911 137.6616 138.2566 138.5288 138.6267 138.9575 139.8779 140.8344 140.8788 141.4159 142.0559 142.5528 142.6995 142.9101 142.9654 143.6954 143.9239 144.1775 144.2767 144.4936 145.2087 145.2281 145.4125 145.5978 146.0843 146.2732 146.6343 146.8604 147.1753 147.2273 147.6728 147.8946 148.1561 148.4225 148.4821 148.7560 148.7766 148.9155 149.4056 149.6032 149.8072 149.9742 150.3169 150.4199 150.5567 150.6319 150.8217 151.0211 151.4665 151.9636 152.1928 152.3448 152.4600 152.5476 152.9374 153.2208 153.5267 153.7086 154.2391 154.5525 155.2464 155.3676 155.9762 156.1746 156.2228 156.4158 156.6589 156.9727 157.1549 157.6538 157.8729 157.9763 158.1906 158.7581 159.1296 159.4708 159.7540 160.0520 160.5926 163.1215 163.9435 165.6344 167.7500 168.2313 171.7969 174.9786 177.3578 177.7442 178.0100 183.2589 186.2738 187.3308 188.3681 188.7057 189.2260 189.6531 190.2337 190.4150 190.6047 191.2633 191.8900 192.4313 193.4194 195.7526 195.8674 198.6687 200.2151 214.6464 218.9034 235.7206 247.8945 248.8662 256.5035 257.0233 262.5891 263.5326 446.9026 530.9231 533.2822 628.4503 628.7884 636.1229 640.3153 640.8274 646.0207 646.1209 646.4753 647.7153 647.9973 1197.1236 1204.4784</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">-0.199644 -0.165074 0.709487 -0.337915 -0.538359 0.094193 0.062776 -0.138953 -0.142319 -0.289835 -0.280520 -0.267762 -0.244963 0.011220 -0.230678 0.076488 0.083156 0.091630 0.058170 0.098789 0.068436 0.085202 0.115451 0.087898 0.086357 0.088723 0.104436 0.081867 0.078950 0.090028 0.066638 0.075737 0.088337 0.085839 0.100402 0.082585 0.076622 0.086606</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">16.1996 16.1651 14.2905 8.3379 8.5384 5.9058 5.9372 6.1390 6.1423 6.2898 6.2805 6.2678 6.2450 5.9888 6.2307 0.9235 0.9168 0.9084 0.9418 0.9012 0.9316 0.9148 0.8845 0.9121 0.9136 0.9113 0.8956 0.9181 0.9210 0.9100 0.9334 0.9243 0.9117 0.9142 0.8996 0.9174 0.9234 0.9134</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">-0.1996 -0.1651 0.7095 -0.3379 -0.5384 0.0942 0.0628 -0.1390 -0.1423 -0.2898 -0.2805 -0.2678 -0.2450 0.0112 -0.2307 0.0765 0.0832 0.0916 0.0582 0.0988 0.0684 0.0852 0.1155 0.0879 0.0864 0.0887 0.1044 0.0819 0.0790 0.0900 0.0666 0.0757 0.0883 0.0858 0.1004 0.0826 0.0766 0.0866</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2981 2.2968 5.3970 2.1086 2.0446 3.8263 3.8516 3.9000 3.8864 3.9442 3.9297 3.9678 3.9483 3.8890 3.9605 1.0121 1.0073 1.0097 1.0217 1.0238 1.0076 1.0029 1.0184 1.0132 1.0218 1.0042 1.0119 1.0013 1.0016 1.0056 1.0151 1.0049 1.0062 0.9982 0.9983 1.0059 1.0084 1.0043</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2981 2.2968 5.3970 2.1086 2.0446 3.8263 3.8516 3.9000 3.8864 3.9442 3.9297 3.9678 3.9483 3.8890 3.9605 1.0121 1.0073 1.0097 1.0217 1.0238 1.0076 1.0029 1.0184 1.0132 1.0218 1.0042 1.0119 1.0013 1.0016 1.0056 1.0151 1.0049 1.0062 0.9982 0.9983 1.0059 1.0084 1.0043</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">1.1212 0.9266 1.1549 0.9286 1.1405 1.8464 0.8939 0.9472 0.9478 0.9872 0.9519 0.9477 0.9792 0.9413 0.9928 0.9984 0.9465 0.9858 0.9898 0.9848 0.9768 0.9936 0.9852 0.9841 0.9937 0.9959 0.9971 0.9947 0.9873 0.9984 0.9970 0.9775 0.9767 0.9770 0.9908 0.9869 0.9896</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">-0.018983842</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.325648876345</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">3.97680 -4.04514 -0.06834 -9.06053 9.09490 0.03437 9.41771 -9.35603 0.06168</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.09827</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.24977</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
