<?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="1.705793"
                        y3="0.18863"
                        z3="-0.938142"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.42915"
                        y3="-0.648447"
                        z3="-1.009329"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.088393"
                        y3="0.544836"
                        z3="0.045957"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.492363"
                        y3="2.014239"
                        z3="-0.463728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.087438"
                        y3="0.353508"
                        z3="1.515635"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.977645"
                        y3="0.901979"
                        z3="0.197073"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.400703"
                        y3="-2.182932"
                        z3="0.017544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.28776"
                        y3="-0.019659"
                        z3="1.371353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.753937"
                        y3="-2.870832"
                        z3="-0.14325"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.655563"
                        y3="2.320675"
                        z3="0.636286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.245841"
                        y3="-3.081635"
                        z3="-0.384334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.812143"
                        y3="-1.389681"
                        z3="0.974253"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.931096"
                        y3="-2.093116"
                        z3="0.424584"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.353086"
                        y3="2.850877"
                        z3="0.322279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.794383"
                        y3="2.390199"
                        z3="0.329764"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.846905"
                        y3="0.932626"
                        z3="-0.468052"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.282704"
                        y3="-1.859482"
                        z3="1.053513"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.398049"
                        y3="-0.116378"
                        z3="1.995024"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.0405"
                        y3="0.488339"
                        z3="1.983573"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.924865"
                        y3="-3.104931"
                        z3="-1.198273"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.678988"
                        y3="-3.835867"
                        z3="0.367207"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.385652"
                        y3="2.955218"
                        z3="-0.20578"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.531089"
                        y3="2.755058"
                        z3="1.121949"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.842153"
                        y3="2.335751"
                        z3="1.360908"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.239035"
                        y3="-3.980086"
                        z3="0.236302"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.713934"
                        y3="-2.582241"
                        z3="-0.260715"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.33055"
                        y3="-3.389662"
                        z3="-1.426721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.716292"
                        y3="-1.312079"
                        z3="0.367614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.075154"
                        y3="-1.950016"
                        z3="0.399384"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.05887"
                        y3="-1.979031"
                        z3="1.857063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.08406"
                        y3="-1.149471"
                        z3="-0.098226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.777236"
                        y3="-1.864189"
                        z3="1.480112"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.85192"
                        y3="-2.670168"
                        z3="0.342221"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.269556"
                        y3="3.837044"
                        z3="-0.13354"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.96906"
                        y3="2.921386"
                        z3="1.342208"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.183652"
                        y3="2.278701"
                        z3="-0.681456"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.914465"
                        y3="1.440599"
                        z3="0.849457"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.403886"
                        y3="3.131934"
                        z3="0.847334"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" 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:1.7058,.1886,-.9381;-1.4291,-.6484,-1.0093;-.0884,.5448,.046;-.4924,2.0142,-.4637;-.0874,.3535,1.5156;2.9776,.902,.1971;-1.4007,-2.1829,.0175;3.2878,-.0197,1.3714;-2.7539,-2.8708,-.1432;2.6556,2.3207,.6363;-.2458,-3.0816,-.3843;3.8121,-1.3897,.9743;-3.9311,-2.0931,.4246;-1.3531,2.8509,.3223;-2.7944,2.3902,.3298;3.8469,.9326,-.4681;-1.2827,-1.8595,1.0535;2.398,-.1164,1.995;4.0405,.4883,1.9836;-2.9249,-3.1049,-1.1983;-2.679,-3.8359,.3672;2.3857,2.9552,-.2058;3.5311,2.7551,1.1219;1.8422,2.3358,1.3609;-.239,-3.9801,.2363;.7139,-2.5822,-.2607;-.3306,-3.3897,-1.4267;4.7163,-1.3121,.3676;3.0752,-1.95,.3994;4.0589,-1.979,1.8571;-4.0841,-1.1495,-.0982;-3.7772,-1.8642,1.4801;-4.8519,-2.6702,.3422;-1.2696,3.837,-.1335;-.9691,2.9214,1.3422;-3.1837,2.2787,-.6815;-2.9145,1.4406,.8495;-3.4039,3.1319,.8473;</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">1589.9490881964 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">1.100e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 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">0.520 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="1.70579296"
                                 y3="0.1886297"
                                 z3="-0.93814204">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.42915005"
                                 y3="-0.64844721"
                                 z3="-1.00932891">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.08839286"
                                 y3="0.54483571"
                                 z3="0.04595681">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.49236292"
                                 y3="2.0142389"
                                 z3="-0.46372809">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.08743785"
                                 y3="0.35350841"
                                 z3="1.51563473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.97764523"
                                 y3="0.90197903"
                                 z3="0.19707341">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.40070265"
                                 y3="-2.18293174"
                                 z3="0.01754401">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.2877604"
                                 y3="-0.01965854"
                                 z3="1.37135262">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.75393706"
                                 y3="-2.87083213"
                                 z3="-0.14324996">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.65556279"
                                 y3="2.32067451"
                                 z3="0.63628621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.24584072"
                                 y3="-3.08163511"
                                 z3="-0.38433422">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="3.81214287"
                                 y3="-1.38968088"
                                 z3="0.97425271">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.9310964"
                                 y3="-2.09311607"
                                 z3="0.42458362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.3530856"
                                 y3="2.85087739"
                                 z3="0.32227888">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.79438345"
                                 y3="2.39019931"
                                 z3="0.3297638">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.84690549"
                                 y3="0.93262577"
                                 z3="-0.46805152">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.28270372"
                                 y3="-1.85948217"
                                 z3="1.05351282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.39804929"
                                 y3="-0.11637841"
                                 z3="1.99502445">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.04049999"
                                 y3="0.48833941"
                                 z3="1.98357266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.92486462"
                                 y3="-3.10493068"
                                 z3="-1.19827268">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.67898766"
                                 y3="-3.83586659"
                                 z3="0.36720699">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.38565222"
                                 y3="2.95521762"
                                 z3="-0.20577968">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.5310892"
                                 y3="2.75505788"
                                 z3="1.12194926">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="1.84215286"
                                 y3="2.33575129"
                                 z3="1.36090846">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-0.23903511"
                                 y3="-3.98008582"
                                 z3="0.23630165">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.71393382"
                                 y3="-2.58224081"
                                 z3="-0.26071476">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.33054962"
                                 y3="-3.38966177"
                                 z3="-1.42672101">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.71629228"
                                 y3="-1.31207949"
                                 z3="0.3676138">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.075154"
                                 y3="-1.95001646"
                                 z3="0.3993844">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.05887007"
                                 y3="-1.97903122"
                                 z3="1.85706299">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.08405981"
                                 y3="-1.14947103"
                                 z3="-0.09822597">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.77723589"
                                 y3="-1.86418871"
                                 z3="1.48011186">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.85192026"
                                 y3="-2.6701679"
                                 z3="0.34222113">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-1.26955618"
                                 y3="3.8370437"
                                 z3="-0.13353987">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.96906035"
                                 y3="2.92138576"
                                 z3="1.34220779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.18365228"
                                 y3="2.27870093"
                                 z3="-0.68145627">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.91446514"
                                 y3="1.44059866"
                                 z3="0.84945669">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.4038857"
                                 y3="3.13193445"
                                 z3="0.84733367">
                              <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 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" 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 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" 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:1.7058,.1886,-.9381;-1.4292,-.6484,-1.0093;-.0884,.5448,.046;-.4924,2.0142,-.4637;-.0874,.3535,1.5156;2.9776,.902,.1971;-1.4007,-2.1829,.0175;3.2878,-.0197,1.3714;-2.7539,-2.8708,-.1432;2.6556,2.3207,.6363;-.2458,-3.0816,-.3843;3.8121,-1.3897,.9743;-3.9311,-2.0931,.4246;-1.3531,2.8509,.3223;-2.7944,2.3902,.3298;3.8469,.9326,-.4681;-1.2827,-1.8595,1.0535;2.398,-.1164,1.995;4.0405,.4883,1.9836;-2.9249,-3.1049,-1.1983;-2.679,-3.8359,.3672;2.3857,2.9552,-.2058;3.5311,2.7551,1.1219;1.8422,2.3358,1.3609;-.239,-3.9801,.2363;.7139,-2.5822,-.2607;-.3305,-3.3897,-1.4267;4.7163,-1.3121,.3676;3.0752,-1.95,.3994;4.0589,-1.979,1.8571;-4.0841,-1.1495,-.0982;-3.7772,-1.8642,1.4801;-4.8519,-2.6702,.3422;-1.2696,3.837,-.1335;-.9691,2.9214,1.3422;-3.1837,2.2787,-.6815;-2.9145,1.4406,.8495;-3.4039,3.1319,.8473;</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="1.705793"
                        y3="0.18863"
                        z3="-0.938142"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.42915"
                        y3="-0.648447"
                        z3="-1.009329"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.088393"
                        y3="0.544836"
                        z3="0.045957"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.492363"
                        y3="2.014239"
                        z3="-0.463728"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.087438"
                        y3="0.353508"
                        z3="1.515635"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.977645"
                        y3="0.901979"
                        z3="0.197073"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.400703"
                        y3="-2.182932"
                        z3="0.017544"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.28776"
                        y3="-0.019659"
                        z3="1.371353"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.753937"
                        y3="-2.870832"
                        z3="-0.14325"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.655563"
                        y3="2.320675"
                        z3="0.636286"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.245841"
                        y3="-3.081635"
                        z3="-0.384334"/>
                  <atom elementType="C"
                        id="a12"
                        x3="3.812143"
                        y3="-1.389681"
                        z3="0.974253"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.931096"
                        y3="-2.093116"
                        z3="0.424584"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.353086"
                        y3="2.850877"
                        z3="0.322279"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.794383"
                        y3="2.390199"
                        z3="0.329764"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.846905"
                        y3="0.932626"
                        z3="-0.468052"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.282704"
                        y3="-1.859482"
                        z3="1.053513"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.398049"
                        y3="-0.116378"
                        z3="1.995024"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.0405"
                        y3="0.488339"
                        z3="1.983573"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.924865"
                        y3="-3.104931"
                        z3="-1.198273"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.678988"
                        y3="-3.835867"
                        z3="0.367207"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.385652"
                        y3="2.955218"
                        z3="-0.20578"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.531089"
                        y3="2.755058"
                        z3="1.121949"/>
                  <atom elementType="H"
                        id="a24"
                        x3="1.842153"
                        y3="2.335751"
                        z3="1.360908"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-0.239035"
                        y3="-3.980086"
                        z3="0.236302"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.713934"
                        y3="-2.582241"
                        z3="-0.260715"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.33055"
                        y3="-3.389662"
                        z3="-1.426721"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.716292"
                        y3="-1.312079"
                        z3="0.367614"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.075154"
                        y3="-1.950016"
                        z3="0.399384"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.05887"
                        y3="-1.979031"
                        z3="1.857063"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.08406"
                        y3="-1.149471"
                        z3="-0.098226"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.777236"
                        y3="-1.864189"
                        z3="1.480112"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.85192"
                        y3="-2.670168"
                        z3="0.342221"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-1.269556"
                        y3="3.837044"
                        z3="-0.13354"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.96906"
                        y3="2.921386"
                        z3="1.342208"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.183652"
                        y3="2.278701"
                        z3="-0.681456"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.914465"
                        y3="1.440599"
                        z3="0.849457"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.403886"
                        y3="3.131934"
                        z3="0.847334"/>
               </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 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" 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:1.7058,.1886,-.9381;-1.4291,-.6484,-1.0093;-.0884,.5448,.046;-.4924,2.0142,-.4637;-.0874,.3535,1.5156;2.9776,.902,.1971;-1.4007,-2.1829,.0175;3.2878,-.0197,1.3714;-2.7539,-2.8708,-.1432;2.6556,2.3207,.6363;-.2458,-3.0816,-.3843;3.8121,-1.3897,.9743;-3.9311,-2.0931,.4246;-1.3531,2.8509,.3223;-2.7944,2.3902,.3298;3.8469,.9326,-.4681;-1.2827,-1.8595,1.0535;2.398,-.1164,1.995;4.0405,.4883,1.9836;-2.9249,-3.1049,-1.1983;-2.679,-3.8359,.3672;2.3857,2.9552,-.2058;3.5311,2.7551,1.1219;1.8422,2.3358,1.3609;-.239,-3.9801,.2363;.7139,-2.5822,-.2607;-.3306,-3.3897,-1.4267;4.7163,-1.3121,.3676;3.0752,-1.95,.3994;4.0589,-1.979,1.8571;-4.0841,-1.1495,-.0982;-3.7772,-1.8642,1.4801;-4.8519,-2.6702,.3422;-1.2696,3.837,-.1335;-.9691,2.9214,1.3422;-3.1837,2.2787,-.6815;-2.9145,1.4406,.8495;-3.4039,3.1319,.8473;</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">-1683.30673433</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1589.94908820</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3273.25582252</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5477.40197859</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2204.14615607</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.87729283</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.57055850</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282155</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999994047482</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999994047482</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999988094964</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.975194317428</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">-2420.4016 -2420.3937 -2102.3967 -524.1714 -522.2948 -281.3146 -280.8452 -280.7548 -279.7823 -279.5110 -279.4623 -279.4436 -279.3883 -279.2992 -279.2034 -218.9550 -218.9548 -183.7117 -163.2674 -163.2589 -163.1751 -163.1714 -163.0435 -163.0391 -133.4531 -133.4337 -133.3903 -32.0532 -29.4906 -25.8688 -25.7562 -24.2079 -23.5433 -23.3395 -22.8227 -22.2296 -20.7672 -20.3002 -20.2521 -18.9217 -18.4391 -17.5679 -16.4631 -16.0395 -15.5244 -15.2096 -14.9814 -14.7431 -14.6934 -14.6116 -14.4648 -14.1165 -14.0816 -13.6676 -13.3908 -13.1508 -12.9399 -12.8698 -12.6364 -12.2784 -12.1879 -12.1068 -12.0187 -11.8017 -11.7479 -11.6757 -11.2781 -11.1560 -10.8144 -10.5958 -9.9692 -9.3412 -9.0977 2.0228 2.3656 2.6629 3.1316 3.3701 3.5276 3.6199 3.8619 3.9850 4.2633 4.2886 4.4860 4.5451 4.7161 4.8319 5.0312 5.2120 5.3305 5.4115 5.4891 5.6303 5.6532 5.7665 5.8515 5.9760 6.0745 6.1384 6.2566 6.5040 6.6426 6.7698 6.9099 7.0677 7.3028 7.4386 7.6732 7.8658 7.9477 8.2118 8.2681 8.3185 8.5919 8.7666 8.8028 8.9317 9.0301 9.1031 9.3710 9.4741 9.6012 9.6772 10.1258 10.2873 10.3124 10.4835 10.7926 11.1558 11.2278 11.3538 11.5303 11.7329 12.0864 12.2514 12.3510 12.3849 12.5948 12.8062 12.8870 13.0028 13.0128 13.2463 13.3271 13.3992 13.7348 13.8629 13.9539 14.0021 14.0352 14.2833 14.3792 14.4620 14.5763 14.6637 14.6720 14.7519 14.8162 14.9127 14.9780 15.1054 15.2213 15.3222 15.4688 15.6338 15.8323 15.8846 16.0106 16.1611 16.3410 16.4814 16.5823 16.7599 16.9359 17.0790 17.1605 17.2415 17.4566 17.7715 17.9013 18.0040 18.2906 18.5888 18.6133 18.8609 18.9875 19.4321 19.5025 19.6384 19.6767 19.9533 20.1895 20.4517 20.7698 21.0843 21.5875 21.6342 21.8817 22.0219 22.2536 22.4639 22.6229 23.0917 23.2394 23.5309 23.5784 23.9321 24.0680 24.3963 24.4864 24.6696 24.9398 25.0768 25.3026 25.5109 25.6452 25.7877 26.1752 26.5016 26.6481 26.9275 27.0642 27.1979 27.5054 27.5813 27.8316 27.9154 28.2661 28.3155 28.4512 28.6178 28.6561 28.9317 29.0196 29.1505 29.2779 29.3965 29.5808 29.8910 30.1536 30.3445 30.3678 30.4271 30.8218 30.9051 31.0978 31.2755 31.4416 31.6460 31.7963 32.0493 32.1719 32.2647 32.5884 32.6664 32.9903 33.0921 33.2417 33.4405 33.4962 33.7194 33.8165 34.0208 34.3023 34.5092 34.6080 34.8634 34.9705 35.2012 35.3059 35.6695 35.7517 35.9267 36.1652 36.2273 36.6779 36.8324 37.2890 37.4158 37.5179 37.7926 37.8804 38.1602 38.3279 38.6586 38.9624 39.0177 39.2581 39.4939 39.5896 39.9958 40.2280 40.2876 40.4033 40.5325 40.7141 40.7765 40.9637 41.2793 41.3149 41.4637 41.4859 41.8331 41.8850 41.9772 42.1526 42.2938 42.3100 42.4587 42.6450 42.7327 42.8591 43.0191 43.1579 43.3326 43.6059 43.6379 43.7706 43.7950 43.9498 44.0820 44.1782 44.4876 44.6221 44.7544 44.7724 44.8773 45.1432 45.2904 45.7848 45.8660 46.0865 46.2881 46.3930 46.6215 46.7318 46.8841 46.9222 47.1854 47.5128 47.6623 47.9693 48.1336 48.4090 48.7751 48.8360 49.1152 49.2718 49.4946 49.7573 50.1067 50.2030 50.4296 50.7805 51.0979 51.3340 51.6833 51.9659 52.2219 52.4403 53.2325 53.5850 54.1793 54.3005 54.7926 55.0065 55.2291 55.5173 55.8088 55.9761 56.6565 56.8396 57.0455 57.5153 57.8652 57.9926 58.4582 58.5735 58.6920 58.8690 59.4268 59.6360 59.7481 60.2479 60.3395 60.5260 60.7945 61.1730 61.5019 62.0597 62.4002 62.5876 63.2589 63.5936 63.6771 64.2645 64.2851 64.8302 65.2127 65.2939 65.9463 66.1176 66.2757 66.7951 67.0495 67.9328 68.2170 68.7380 68.8138 69.0276 69.2081 69.8799 70.3118 70.4827 70.7083 70.8492 71.4264 71.5507 71.7687 72.0467 72.1291 72.4155 72.6698 72.6946 73.1843 73.7233 73.9554 74.0233 74.3270 74.3780 74.4949 74.8297 74.9700 75.2642 75.8432 76.2737 76.4793 76.8363 77.0290 77.1634 77.8929 78.2037 78.5109 78.8700 78.9288 79.0825 79.4178 79.5420 79.6983 79.7490 80.3006 80.6044 80.7741 80.8997 81.0025 81.3211 81.3661 81.5927 81.7421 82.0557 82.2539 82.3746 82.5769 83.0041 83.2332 83.3732 83.5087 83.6014 83.8180 84.0310 84.0824 84.2941 84.6983 84.8205 85.2019 85.4407 85.6547 85.6879 85.9493 86.1110 86.4093 86.4828 86.7298 86.8195 86.8783 87.0596 87.3493 87.4245 87.6169 87.6785 87.7944 88.2106 88.4859 88.4976 88.7115 88.8819 89.0341 89.2431 89.4581 89.6141 89.7337 89.9799 90.1987 90.3148 90.6345 91.1341 91.2531 91.3249 91.6278 92.1989 92.3096 92.7011 93.1603 93.2784 93.4264 93.7561 94.0901 94.2390 94.5525 94.5821 94.6920 95.0304 95.1949 95.4843 95.8548 96.0441 96.1652 96.4872 96.6688 96.9956 97.4366 97.6610 97.8852 98.0629 98.2108 98.3317 98.5774 98.6710 98.8533 99.1326 99.2143 99.5724 99.9680 100.2758 100.5941 100.6961 100.9272 101.0980 101.2801 101.4735 101.7374 101.8864 102.0108 102.0894 102.3699 102.6329 102.7703 103.0199 103.3459 103.6260 103.8962 104.2401 105.2249 105.3226 105.5418 106.1363 106.3237 106.5732 106.9801 107.3117 107.4740 107.5255 107.8389 107.9966 108.1331 108.2551 108.3948 108.7203 108.9286 108.9617 109.2331 109.5277 109.5488 109.8761 110.0746 110.1696 110.5487 110.6856 110.7935 110.9541 111.1762 111.2788 111.4494 111.6901 111.9062 111.9802 112.2037 112.6288 112.7688 112.8632 113.0470 113.2800 113.3666 113.6287 113.9410 114.0339 114.2104 114.2594 114.4136 114.6692 114.7884 114.9761 115.1921 115.2977 115.4680 115.6168 115.7646 115.8102 116.0990 116.1279 116.4320 116.4813 117.2265 117.3953 117.5651 117.6644 117.9118 118.1481 118.6041 118.9586 119.2905 119.5330 119.7264 119.8376 120.0008 120.2135 120.5557 120.6802 120.9518 121.2967 121.4253 121.6313 121.9818 122.3458 122.6017 122.9511 123.6294 123.7710 124.0301 124.4451 125.0154 125.4454 126.5309 126.9243 126.9478 127.0930 127.5572 127.7816 128.2828 128.4474 128.7658 128.8865 129.0342 129.3096 129.7761 129.8745 130.3333 130.4827 131.0658 131.1784 131.8470 132.0189 132.9265 133.2024 133.2645 133.2753 133.4444 133.9997 134.2497 134.2745 134.5448 135.2472 135.5541 135.7868 136.1614 136.2510 136.3171 136.5861 136.8616 138.2351 138.3874 138.4720 138.4939 139.1415 139.9089 140.0455 140.7135 140.9538 142.1442 142.3480 142.4880 142.8025 143.3533 143.6016 144.1330 144.2335 144.4314 144.9931 145.1451 145.2171 145.4521 145.5305 146.1661 146.3041 146.6266 146.8250 146.9598 147.1689 147.4320 148.0873 148.1540 148.2061 148.4487 148.5716 148.6924 148.7970 149.0986 149.2886 149.6282 149.8406 150.2403 150.3404 150.4788 150.8165 150.9206 151.1716 151.8004 151.9690 152.2300 152.4152 152.6325 152.8592 153.1352 153.2589 153.7122 153.8912 154.1274 154.2500 155.1043 155.3131 155.8790 155.9665 156.0561 156.0814 156.5286 156.8750 157.1883 157.2460 158.0848 158.2217 158.3083 158.4119 158.6499 159.4012 159.5937 159.7057 160.7942 162.9161 163.1901 165.4165 167.6672 169.4411 171.5439 175.3067 177.0171 177.4838 177.9964 183.5340 186.2347 186.6447 188.6411 189.0540 189.3578 190.0608 190.1878 190.4381 191.2224 191.4538 191.6758 192.3763 193.1285 195.7414 195.9592 198.2498 199.8231 215.1126 218.8101 235.4463 248.6509 249.3488 256.3782 257.5321 262.6460 263.3145 446.5331 531.9264 534.0459 628.0496 628.3321 636.9333 639.9079 640.2333 646.0890 646.2987 646.5027 647.4052 647.9517 1197.0286 1204.4122</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">-0.174849 -0.192107 0.699566 -0.339037 -0.534235 0.066765 0.045078 -0.136556 -0.114718 -0.286073 -0.233916 -0.251170 -0.248995 0.034164 -0.259973 0.083338 0.084306 0.096528 0.064567 0.072576 0.067136 0.106626 0.091518 0.083808 0.083028 0.070937 0.085899 0.073619 0.078943 0.086792 0.076207 0.077942 0.089692 0.093475 0.090484 0.092383 0.088849 0.087405</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">16.1748 16.1921 14.3004 8.3390 8.5342 5.9332 5.9549 6.1366 6.1147 6.2861 6.2339 6.2512 6.2490 5.9658 6.2600 0.9167 0.9157 0.9035 0.9354 0.9274 0.9329 0.8934 0.9085 0.9162 0.9170 0.9291 0.9141 0.9264 0.9211 0.9132 0.9238 0.9221 0.9103 0.9065 0.9095 0.9076 0.9112 0.9126</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">-0.1748 -0.1921 0.6996 -0.3390 -0.5342 0.0668 0.0451 -0.1366 -0.1147 -0.2861 -0.2339 -0.2512 -0.2490 0.0342 -0.2600 0.0833 0.0843 0.0965 0.0646 0.0726 0.0671 0.1066 0.0915 0.0838 0.0830 0.0709 0.0859 0.0736 0.0789 0.0868 0.0762 0.0779 0.0897 0.0935 0.0905 0.0924 0.0888 0.0874</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2904 2.2962 5.4099 2.0915 2.0450 3.8318 3.8525 3.8966 3.8719 3.9270 3.9402 3.9517 3.9542 3.8982 3.9278 1.0085 1.0427 1.0237 1.0064 1.0123 1.0073 1.0114 1.0043 1.0204 1.0090 1.0293 1.0113 1.0042 1.0077 1.0061 1.0104 1.0029 1.0075 0.9878 1.0013 1.0033 1.0101 1.0136</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2904 2.2962 5.4099 2.0915 2.0450 3.8318 3.8525 3.8966 3.8719 3.9270 3.9402 3.9517 3.9542 3.8982 3.9278 1.0085 1.0427 1.0237 1.0064 1.0123 1.0073 1.0114 1.0043 1.0204 1.0090 1.0293 1.0113 1.0042 1.0077 1.0061 1.0104 1.0029 1.0075 0.9878 1.0013 1.0033 1.0101 1.0136</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">1.1532 0.9255 1.1242 0.9388 1.1301 1.8527 0.8942 0.9542 0.9360 0.9817 0.9441 0.9567 0.9908 0.9455 0.9853 0.9903 0.9485 0.9947 0.9911 0.9949 0.9846 0.9874 0.9902 0.9871 0.9881 0.9985 0.9881 0.9962 0.9931 0.9935 0.9981 0.9601 0.9797 0.9923 0.9876 0.9819 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">-0.018770514</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.325504839705</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-1.05118 1.02172 -0.02946 -6.36739 6.49205 0.12467 9.55516 -9.40630 0.14886</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.19639</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.49919</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
