<?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="1.738998"
                        y3="-0.225654"
                        z3="-0.677659"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.505657"
                        y3="-0.727737"
                        z3="-0.957693"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.100327"
                        y3="0.425051"
                        z3="0.051697"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.338698"
                        y3="1.832983"
                        z3="-0.681711"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.196001"
                        y3="0.429552"
                        z3="1.530351"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.851571"
                        y3="0.017397"
                        z3="0.776107"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.526464"
                        y3="-2.244537"
                        z3="0.093877"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.605857"
                        y3="1.338739"
                        z3="0.706056"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.959016"
                        y3="-2.77168"
                        z3="0.120629"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.796678"
                        y3="-1.175241"
                        z3="0.802849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.540918"
                        y3="-3.273397"
                        z3="-0.43043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.728446"
                        y3="2.578836"
                        z3="0.756365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.956995"
                        y3="-1.853587"
                        z3="0.808859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.089285"
                        y3="2.874607"
                        z3="-0.039611"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.572515"
                        y3="2.58503"
                        z3="0.029749"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.213237"
                        y3="-0.0014"
                        z3="1.660981"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.246056"
                        y3="-1.929429"
                        z3="1.101464"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.226832"
                        y3="1.355063"
                        z3="-0.194066"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.299222"
                        y3="1.351944"
                        z3="1.553707"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.286676"
                        y3="-2.993569"
                        z3="-0.899665"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.932431"
                        y3="-3.734551"
                        z3="0.640112"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.404593"
                        y3="-1.226862"
                        z3="-0.101636"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.254017"
                        y3="-2.114277"
                        z3="0.899861"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.476892"
                        y3="-1.08812"
                        z3="1.651901"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.473664"
                        y3="-2.879073"
                        z3="-0.452258"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.800863"
                        y3="-3.58772"
                        z3="-1.441704"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.547936"
                        y3="-4.157798"
                        z3="0.210237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.130298"
                        y3="2.680052"
                        z3="-0.148058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.338225"
                        y3="3.477521"
                        z3="0.84784"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.04977"
                        y3="2.548986"
                        z3="1.610305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.648023"
                        y3="-1.634838"
                        z3="1.832259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.942693"
                        y3="-2.316809"
                        z3="0.851537"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.058591"
                        y3="-0.902863"
                        z3="0.285643"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.899044"
                        y3="3.761896"
                        z3="-0.642289"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.686631"
                        y3="3.057425"
                        z3="0.958548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.981208"
                        y3="2.358025"
                        z3="-0.95452"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.791493"
                        y3="1.750218"
                        z3="0.694768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.090804"
                        y3="3.463425"
                        z3="0.416587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" 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 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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:1.739,-.2257,-.6777;-1.5057,-.7277,-.9577;-.1003,.4251,.0517;-.3387,1.833,-.6817;-.196,.4296,1.5304;2.8516,.0174,.7761;-1.5265,-2.2445,.0939;3.6059,1.3387,.7061;-2.959,-2.7717,.1206;3.7967,-1.1752,.8028;-.5409,-3.2734,-.4304;2.7284,2.5788,.7564;-3.957,-1.8536,.8089;-1.0893,2.8746,-.0396;-2.5725,2.585,.0297;2.2132,-.0014,1.661;-1.2461,-1.9294,1.1015;4.2268,1.3551,-.1941;4.2992,1.3519,1.5537;-3.2867,-2.9936,-.8997;-2.9324,-3.7346,.6401;4.4046,-1.2269,-.1016;3.254,-2.1143,.8999;4.4769,-1.0881,1.6519;.4737,-2.8791,-.4523;-.8009,-3.5877,-1.4417;-.5479,-4.1578,.2102;2.1303,2.6801,-.1481;3.3382,3.4775,.8478;2.0498,2.549,1.6103;-3.648,-1.6348,1.8323;-4.9427,-2.3168,.8515;-4.0586,-.9029,.2856;-.899,3.7619,-.6423;-.6866,3.0574,.9585;-2.9812,2.358,-.9545;-2.7915,1.7502,.6948;-3.0908,3.4634,.4166;</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">1583.8399555149 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">1.232e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.282 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">0.236 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.522 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="1.73899765"
                                 y3="-0.22565396"
                                 z3="-0.67765942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.50565682"
                                 y3="-0.72773708"
                                 z3="-0.95769328">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.10032677"
                                 y3="0.42505103"
                                 z3="0.05169668">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.33869811"
                                 y3="1.83298308"
                                 z3="-0.68171148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.19600127"
                                 y3="0.42955173"
                                 z3="1.53035084">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.85157125"
                                 y3="0.01739696"
                                 z3="0.77610738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.52646362"
                                 y3="-2.24453666"
                                 z3="0.09387738">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.60585665"
                                 y3="1.33873853"
                                 z3="0.70605644">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.95901567"
                                 y3="-2.77167975"
                                 z3="0.12062883">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.7966777"
                                 y3="-1.17524136"
                                 z3="0.80284949">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.54091765"
                                 y3="-3.27339745"
                                 z3="-0.43042979">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.72844599"
                                 y3="2.57883646"
                                 z3="0.75636528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.95699526"
                                 y3="-1.85358674"
                                 z3="0.80885909">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.08928545"
                                 y3="2.87460707"
                                 z3="-0.03961145">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.57251536"
                                 y3="2.58503029"
                                 z3="0.02974903">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.21323666"
                                 y3="-0.00140018"
                                 z3="1.66098093">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.24605595"
                                 y3="-1.92942898"
                                 z3="1.10146355">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.22683174"
                                 y3="1.35506266"
                                 z3="-0.19406615">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.29922214"
                                 y3="1.35194423"
                                 z3="1.55370685">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.28667568"
                                 y3="-2.99356867"
                                 z3="-0.89966497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.93243076"
                                 y3="-3.73455053"
                                 z3="0.64011166">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.40459272"
                                 y3="-1.22686227"
                                 z3="-0.10163611">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.2540173"
                                 y3="-2.11427682"
                                 z3="0.89986069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.47689212"
                                 y3="-1.08811975"
                                 z3="1.65190116">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.47366449"
                                 y3="-2.8790728"
                                 z3="-0.45225769">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-0.80086315"
                                 y3="-3.5877198"
                                 z3="-1.44170434">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.54793578"
                                 y3="-4.15779773"
                                 z3="0.21023711">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="2.13029795"
                                 y3="2.6800517"
                                 z3="-0.1480577">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.3382246"
                                 y3="3.47752118"
                                 z3="0.8478396">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="2.04977015"
                                 y3="2.54898611"
                                 z3="1.61030478">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.64802321"
                                 y3="-1.63483777"
                                 z3="1.83225929">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.94269341"
                                 y3="-2.31680947"
                                 z3="0.85153682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.05859095"
                                 y3="-0.90286315"
                                 z3="0.28564274">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.89904415"
                                 y3="3.76189641"
                                 z3="-0.64228911">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.68663106"
                                 y3="3.05742469"
                                 z3="0.95854847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.98120847"
                                 y3="2.35802512"
                                 z3="-0.95452019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.79149251"
                                 y3="1.75021785"
                                 z3="0.69476764">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.09080378"
                                 y3="3.46342469"
                                 z3="0.41658679">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a17" 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 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a38" 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:1.739,-.2257,-.6777;-1.5057,-.7277,-.9577;-.1003,.4251,.0517;-.3387,1.833,-.6817;-.196,.4296,1.5304;2.8516,.0174,.7761;-1.5265,-2.2445,.0939;3.6059,1.3387,.7061;-2.959,-2.7717,.1206;3.7967,-1.1752,.8028;-.5409,-3.2734,-.4304;2.7284,2.5788,.7564;-3.957,-1.8536,.8089;-1.0893,2.8746,-.0396;-2.5725,2.585,.0297;2.2132,-.0014,1.661;-1.2461,-1.9294,1.1015;4.2268,1.3551,-.1941;4.2992,1.3519,1.5537;-3.2867,-2.9936,-.8997;-2.9324,-3.7346,.6401;4.4046,-1.2269,-.1016;3.254,-2.1143,.8999;4.4769,-1.0881,1.6519;.4737,-2.8791,-.4523;-.8009,-3.5877,-1.4417;-.5479,-4.1578,.2102;2.1303,2.6801,-.1481;3.3382,3.4775,.8478;2.0498,2.549,1.6103;-3.648,-1.6348,1.8323;-4.9427,-2.3168,.8515;-4.0586,-.9029,.2856;-.899,3.7619,-.6423;-.6866,3.0574,.9585;-2.9812,2.358,-.9545;-2.7915,1.7502,.6948;-3.0908,3.4634,.4166;</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="1.738998"
                        y3="-0.225654"
                        z3="-0.677659"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.505657"
                        y3="-0.727737"
                        z3="-0.957693"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.100327"
                        y3="0.425051"
                        z3="0.051697"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.338698"
                        y3="1.832983"
                        z3="-0.681711"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.196001"
                        y3="0.429552"
                        z3="1.530351"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.851571"
                        y3="0.017397"
                        z3="0.776107"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.526464"
                        y3="-2.244537"
                        z3="0.093877"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.605857"
                        y3="1.338739"
                        z3="0.706056"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.959016"
                        y3="-2.77168"
                        z3="0.120629"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.796678"
                        y3="-1.175241"
                        z3="0.802849"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.540918"
                        y3="-3.273397"
                        z3="-0.43043"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.728446"
                        y3="2.578836"
                        z3="0.756365"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.956995"
                        y3="-1.853587"
                        z3="0.808859"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.089285"
                        y3="2.874607"
                        z3="-0.039611"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.572515"
                        y3="2.58503"
                        z3="0.029749"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.213237"
                        y3="-0.0014"
                        z3="1.660981"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.246056"
                        y3="-1.929429"
                        z3="1.101464"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.226832"
                        y3="1.355063"
                        z3="-0.194066"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.299222"
                        y3="1.351944"
                        z3="1.553707"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.286676"
                        y3="-2.993569"
                        z3="-0.899665"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.932431"
                        y3="-3.734551"
                        z3="0.640112"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.404593"
                        y3="-1.226862"
                        z3="-0.101636"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.254017"
                        y3="-2.114277"
                        z3="0.899861"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.476892"
                        y3="-1.08812"
                        z3="1.651901"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.473664"
                        y3="-2.879073"
                        z3="-0.452258"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-0.800863"
                        y3="-3.58772"
                        z3="-1.441704"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.547936"
                        y3="-4.157798"
                        z3="0.210237"/>
                  <atom elementType="H"
                        id="a28"
                        x3="2.130298"
                        y3="2.680052"
                        z3="-0.148058"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.338225"
                        y3="3.477521"
                        z3="0.84784"/>
                  <atom elementType="H"
                        id="a30"
                        x3="2.04977"
                        y3="2.548986"
                        z3="1.610305"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.648023"
                        y3="-1.634838"
                        z3="1.832259"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.942693"
                        y3="-2.316809"
                        z3="0.851537"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.058591"
                        y3="-0.902863"
                        z3="0.285643"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.899044"
                        y3="3.761896"
                        z3="-0.642289"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.686631"
                        y3="3.057425"
                        z3="0.958548"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.981208"
                        y3="2.358025"
                        z3="-0.95452"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.791493"
                        y3="1.750218"
                        z3="0.694768"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.090804"
                        y3="3.463425"
                        z3="0.416587"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" 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 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a38" 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:1.739,-.2257,-.6777;-1.5057,-.7277,-.9577;-.1003,.4251,.0517;-.3387,1.833,-.6817;-.196,.4296,1.5304;2.8516,.0174,.7761;-1.5265,-2.2445,.0939;3.6059,1.3387,.7061;-2.959,-2.7717,.1206;3.7967,-1.1752,.8028;-.5409,-3.2734,-.4304;2.7284,2.5788,.7564;-3.957,-1.8536,.8089;-1.0893,2.8746,-.0396;-2.5725,2.585,.0297;2.2132,-.0014,1.661;-1.2461,-1.9294,1.1015;4.2268,1.3551,-.1941;4.2992,1.3519,1.5537;-3.2867,-2.9936,-.8997;-2.9324,-3.7346,.6401;4.4046,-1.2269,-.1016;3.254,-2.1143,.8999;4.4769,-1.0881,1.6519;.4737,-2.8791,-.4523;-.8009,-3.5877,-1.4417;-.5479,-4.1578,.2102;2.1303,2.6801,-.1481;3.3382,3.4775,.8478;2.0498,2.549,1.6103;-3.648,-1.6348,1.8323;-4.9427,-2.3168,.8515;-4.0586,-.9029,.2856;-.899,3.7619,-.6423;-.6866,3.0574,.9585;-2.9812,2.358,-.9545;-2.7915,1.7502,.6948;-3.0908,3.4634,.4166;</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">-1683.30743921</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1583.83995551</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3267.14739473</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5465.14979216</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2198.00239743</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.87780833</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.57036912</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282209</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000064080602</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000064080602</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000128161204</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.974340379489</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">-2420.4018 -2420.3960 -2102.4026 -524.1696 -522.3165 -281.3180 -280.7632 -280.7387 -279.7659 -279.6552 -279.5750 -279.4355 -279.3854 -279.2573 -279.1753 -218.9586 -218.9566 -183.7180 -163.2651 -163.2596 -163.1781 -163.1774 -163.0455 -163.0454 -133.4586 -133.4378 -133.3994 -32.0670 -29.5117 -25.8761 -25.7742 -24.2082 -23.5380 -23.3597 -22.8211 -22.2630 -20.7313 -20.3110 -20.2708 -18.7307 -18.3747 -17.6907 -16.5178 -16.2038 -15.7667 -15.0398 -14.9755 -14.7858 -14.6576 -14.5693 -14.4913 -14.1539 -14.0808 -13.6771 -13.2790 -13.2296 -12.9373 -12.8313 -12.7510 -12.2007 -12.1415 -12.0971 -11.9341 -11.8309 -11.7557 -11.7074 -11.2845 -11.1348 -10.8334 -10.6227 -10.0601 -9.5054 -8.9809 1.8195 2.3850 2.7603 3.2157 3.3991 3.4959 3.6185 3.8315 4.0163 4.2104 4.3637 4.4563 4.5211 4.7339 4.8504 4.9774 5.1969 5.3150 5.4002 5.5250 5.6006 5.6855 5.7600 5.8784 6.0157 6.0922 6.1189 6.1626 6.3633 6.5455 6.6785 6.8262 7.0054 7.2184 7.3838 7.5647 7.7259 7.9052 8.2412 8.3290 8.4441 8.6254 8.7532 8.7952 8.9476 9.0473 9.2571 9.2788 9.4237 9.4923 9.8409 10.0797 10.1992 10.3751 10.4058 10.7177 11.0524 11.1293 11.2212 11.3101 11.8259 12.0146 12.1676 12.2027 12.3673 12.4367 12.7376 12.8061 13.0060 13.2000 13.2669 13.3270 13.4764 13.7394 13.8960 13.9483 14.0473 14.1430 14.1804 14.3788 14.4511 14.4991 14.5268 14.7334 14.7879 14.8508 14.9249 15.0223 15.0685 15.1190 15.2731 15.2847 15.5344 15.6940 15.7971 15.9109 16.0413 16.2891 16.3826 16.5119 16.7017 16.8049 17.0501 17.1381 17.4218 17.6137 17.8563 17.9039 18.0195 18.1447 18.3182 18.6012 18.6957 18.8466 19.1116 19.4340 19.6124 19.6418 19.9935 20.1626 20.5406 20.6688 20.7610 20.9985 21.4892 21.5724 22.1009 22.3688 22.3815 22.7203 22.7651 23.0589 23.1785 23.5120 23.5858 24.1466 24.2053 24.4054 24.5277 25.0577 25.1324 25.2135 25.6401 25.6781 25.8830 25.9852 26.4375 26.6444 26.8575 26.9123 27.1403 27.4506 27.5905 27.5963 27.8080 27.9175 28.1854 28.3348 28.4557 28.6818 28.7279 28.9223 29.1675 29.2987 29.5844 29.7992 30.0093 30.1820 30.3753 30.4414 30.6514 30.8808 31.0169 31.1511 31.2849 31.3855 31.6065 31.7530 31.8786 32.1027 32.1502 32.3544 32.7484 32.9631 33.0651 33.1676 33.4186 33.5654 33.6348 33.8053 34.1140 34.2866 34.3416 34.5410 34.6799 34.8698 35.0414 35.3238 35.4040 35.5958 35.7639 36.0355 36.1589 36.4942 36.8912 37.0708 37.2951 37.4618 37.7527 38.0798 38.2455 38.4444 38.7496 38.9180 39.0734 39.3946 39.5060 39.7988 39.9438 40.2302 40.4660 40.5353 40.7298 40.8234 40.9263 41.1806 41.4026 41.4822 41.6632 41.7105 41.8012 41.9116 42.0613 42.1265 42.2473 42.3275 42.5163 42.6907 42.7300 42.7756 42.8421 43.0792 43.1671 43.3119 43.3277 43.5598 43.7460 43.8738 44.0232 44.0583 44.2805 44.5421 44.6093 44.8271 44.9913 45.0736 45.1664 45.3469 45.6591 45.7926 46.0302 46.1464 46.2583 46.5421 46.8810 46.9844 47.2470 47.3274 47.5100 47.8186 48.1157 48.3884 48.6568 48.8200 48.9177 49.1029 49.2882 49.3299 50.0132 50.0963 50.4719 50.5859 50.8777 51.0803 51.4229 51.5813 52.1004 52.5040 53.2261 53.4725 53.9492 54.3827 54.4981 54.9928 55.2319 55.6012 55.8365 56.1411 56.4615 56.5800 57.2108 57.2773 57.8007 57.8942 58.2374 58.5430 58.7054 58.8707 59.3559 59.7287 60.0172 60.0462 60.2822 60.4723 60.7263 60.8997 61.4294 61.9177 62.4317 62.6225 63.0552 63.4106 63.7572 64.0264 64.5948 64.9078 65.1153 65.3508 65.5606 66.1193 66.4969 67.0215 67.1694 67.4546 68.1335 68.6188 68.8036 68.8894 69.7486 70.1033 70.4715 70.5161 70.7044 71.0415 71.2578 71.3856 71.6132 71.8400 71.9976 72.1727 72.3039 72.7004 73.0564 73.3770 73.5323 73.7367 74.0517 74.2290 74.3976 74.5028 74.8493 75.1808 75.3486 76.1548 76.5620 76.8822 77.1211 77.4208 77.9578 78.2173 78.4561 78.7387 78.8803 79.1117 79.3254 79.4494 79.5689 79.8599 80.2722 80.5644 80.7428 80.8810 80.9302 81.2244 81.5281 81.7857 81.8920 82.0859 82.2537 82.3057 82.5516 82.9601 83.2607 83.3454 83.4095 83.5743 83.7144 83.7429 84.1060 84.3173 84.5799 84.8601 85.1058 85.4072 85.5196 85.6528 85.8723 86.0585 86.4015 86.5812 86.6375 86.8265 86.9642 87.1081 87.3051 87.4923 87.6872 87.9788 88.0539 88.2746 88.4528 88.7084 88.7619 88.9323 89.0937 89.4080 89.5731 89.5809 89.9287 90.1148 90.4955 90.6874 90.9049 91.1164 91.2700 91.4815 91.9008 92.0507 92.2398 92.4760 92.8495 93.1939 93.6102 93.7175 93.9090 94.0877 94.1165 94.1834 94.5520 94.7650 94.9492 95.3388 95.8154 95.9301 96.2521 96.3552 96.4853 96.8007 97.4620 97.6895 97.7614 97.9200 98.2936 98.5611 98.6039 98.6576 98.8050 99.1946 99.2846 99.8369 100.0574 100.1949 100.6062 100.7879 100.9267 101.1002 101.3530 101.4319 101.6327 101.9376 102.1586 102.2496 102.4896 102.5839 102.8737 102.9365 103.2034 103.3478 103.7073 103.8673 105.1743 105.3217 105.3612 106.1012 106.3238 106.4538 106.9070 107.3917 107.4678 107.5652 107.8520 108.0194 108.0794 108.2411 108.3318 108.6413 108.7573 108.8445 109.1324 109.2552 109.4375 109.8585 110.0694 110.1491 110.2338 110.4377 110.6338 110.8643 110.9567 111.0592 111.2127 111.2805 111.7038 111.7926 112.0912 112.1695 112.2652 112.7757 113.1224 113.1906 113.2765 113.5188 113.8750 114.0494 114.1209 114.2027 114.3861 114.4649 114.6247 114.7869 115.1396 115.3145 115.4247 115.5622 115.7161 115.8631 115.9226 116.4374 116.8121 116.9936 117.1938 117.2871 117.4973 117.6191 118.1392 118.1552 118.4540 118.9191 119.2915 119.3573 119.5252 119.6859 119.9577 120.1983 120.3616 120.4925 120.5944 121.3655 121.4492 121.9038 121.9733 122.0618 122.6440 122.9220 123.6203 123.9233 124.2429 124.5437 125.1270 125.3214 126.6671 126.8866 126.9127 127.1532 127.5246 127.7089 128.3477 128.4939 128.5236 128.8812 129.1462 129.4383 129.8306 129.9614 130.4307 130.5443 131.0172 131.0509 131.8812 131.9302 132.8993 132.9303 133.1774 133.3199 133.5006 134.0343 134.2286 134.2927 134.4257 135.1864 135.4686 135.5308 136.1138 136.2255 136.3215 136.5921 136.8764 138.2370 138.3953 138.4660 138.5604 138.9727 140.0255 140.1977 140.8986 141.1399 142.0714 142.3215 142.4173 142.7935 143.3076 143.6115 144.1116 144.2303 144.5101 145.0358 145.0918 145.2009 145.3844 145.4931 146.1501 146.2468 146.5621 146.7671 146.8516 147.1254 147.3163 147.9896 148.1434 148.1898 148.3967 148.5299 148.6890 149.0431 149.1582 149.3809 149.6465 149.8730 150.2005 150.2306 150.3710 150.5980 150.8394 150.9640 151.7370 151.9336 152.4139 152.4594 152.7301 152.8525 153.2737 153.4381 153.6657 153.8249 154.1126 154.2410 154.4623 155.4393 155.8302 155.8750 156.0250 156.1245 156.5656 156.6886 156.7806 156.9879 157.9615 158.0937 158.2518 158.4022 158.5595 159.1039 159.2318 159.5652 159.8264 162.9946 163.3270 165.3909 167.4491 169.5641 171.2144 175.3333 177.0218 177.3391 177.9630 183.5950 186.5641 186.7134 188.5969 188.9783 189.2463 190.0751 190.1815 191.0257 191.3753 191.4859 191.6629 192.2170 192.7606 195.7977 196.0012 198.1442 199.9047 214.3885 218.5510 235.5645 249.1024 249.3427 256.5283 257.9131 262.7108 263.2116 446.7776 532.0815 534.3003 627.8569 628.5432 637.0587 639.8650 640.1288 646.1584 646.4322 646.5081 647.2664 647.3841 1196.8582 1204.0500</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">-0.177999 -0.188763 0.710946 -0.345352 -0.533712 0.032665 0.050725 -0.100248 -0.113971 -0.260667 -0.247404 -0.275278 -0.244581 0.032712 -0.262397 0.092431 0.076073 0.064796 0.064598 0.071416 0.066164 0.090974 0.099261 0.084127 0.085487 0.084301 0.082884 0.086157 0.091993 0.080151 0.080191 0.087561 0.073783 0.095313 0.094024 0.092117 0.091955 0.087567</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">16.1780 16.1888 14.2891 8.3454 8.5337 5.9673 5.9493 6.1002 6.1140 6.2607 6.2474 6.2753 6.2446 5.9673 6.2624 0.9076 0.9239 0.9352 0.9354 0.9286 0.9338 0.9090 0.9007 0.9159 0.9145 0.9157 0.9171 0.9138 0.9080 0.9198 0.9198 0.9124 0.9262 0.9047 0.9060 0.9079 0.9080 0.9124</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">-0.1780 -0.1888 0.7109 -0.3454 -0.5337 0.0327 0.0507 -0.1002 -0.1140 -0.2607 -0.2474 -0.2753 -0.2446 0.0327 -0.2624 0.0924 0.0761 0.0648 0.0646 0.0714 0.0662 0.0910 0.0993 0.0841 0.0855 0.0843 0.0829 0.0862 0.0920 0.0802 0.0802 0.0876 0.0738 0.0953 0.0940 0.0921 0.0920 0.0876</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2965 2.3001 5.4074 2.0821 2.0601 3.8570 3.8423 3.8707 3.8801 3.9370 3.9327 3.9418 3.9561 3.8822 3.9378 1.0446 1.0434 1.0148 1.0085 1.0121 1.0079 1.0041 1.0104 1.0052 1.0339 1.0106 1.0070 1.0132 1.0095 1.0083 1.0034 1.0070 1.0121 0.9872 0.9984 1.0033 1.0098 1.0132</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2965 2.3001 5.4074 2.0821 2.0601 3.8570 3.8423 3.8707 3.8801 3.9370 3.9327 3.9418 3.9561 3.8822 3.9378 1.0446 1.0434 1.0148 1.0085 1.0121 1.0079 1.0041 1.0104 1.0052 1.0339 1.0106 1.0070 1.0132 1.0095 1.0083 1.0034 1.0070 1.0121 0.9872 0.9984 1.0033 1.0098 1.0132</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">1.1392 0.9399 1.1422 0.9214 1.1213 1.8719 0.8827 0.9561 0.9518 0.9872 0.9457 0.9596 0.9885 0.9387 0.9919 0.9935 0.9506 0.9963 0.9911 0.9859 0.9977 0.9863 0.9854 0.9857 0.9908 0.9902 0.9962 0.9938 0.9923 0.9980 0.9921 0.9614 0.9779 0.9922 0.9885 0.9829 0.9866</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">-0.018477217</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.325916430091</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-0.81567 0.86632 0.05064 -2.36873 2.32430 -0.04443 8.47403 -8.30454 0.16949</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.18238</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.46358</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
