<?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="1.079115"
                        y3="0.917821"
                        z3="-1.46016"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.753833"
                        y3="-0.76039"
                        z3="0.877989"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.078094"
                        y3="1.117945"
                        z3="0.25515"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.318762"
                        y3="1.86713"
                        z3="-0.437053"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.534684"
                        y3="1.77078"
                        z3="1.431231"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.797067"
                        y3="0.849095"
                        z3="-0.774434"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.298138"
                        y3="-1.64284"
                        z3="-0.644705"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.030348"
                        y3="-0.28168"
                        z3="0.219981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.482135"
                        y3="-3.111741"
                        z3="-0.257524"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.242402"
                        y3="2.207032"
                        z3="-0.258039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.577145"
                        y3="-1.066159"
                        z3="-1.226126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.821244"
                        y3="-1.670416"
                        z3="-0.356592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.208834"
                        y3="-3.851323"
                        z3="0.121528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.464784"
                        y3="2.222202"
                        z3="0.353995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.288006"
                        y3="3.56224"
                        z3="1.032468"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.355675"
                        y3="0.621081"
                        z3="-1.688265"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.485372"
                        y3="-1.556805"
                        z3="-1.371277"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.411732"
                        y3="-0.134034"
                        z3="1.106815"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.065228"
                        y3="-0.1861"
                        z3="0.563555"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.215773"
                        y3="-3.180954"
                        z3="0.551228"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.940406"
                        y3="-3.608702"
                        z3="-1.117793"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.710374"
                        y3="2.481897"
                        z3="0.64901"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.080683"
                        y3="2.985639"
                        z3="-1.001764"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.30997"
                        y3="2.175086"
                        z3="-0.031045"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.379534"
                        y3="-1.072485"
                        z3="-0.48767"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.899811"
                        y3="-1.67052"
                        z3="-2.076733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.443842"
                        y3="-0.048318"
                        z3="-1.582335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.023506"
                        y3="-2.436413"
                        z3="0.391382"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.482469"
                        y3="-1.852079"
                        z3="-1.205785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.796437"
                        y3="-1.809682"
                        z3="-0.696642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.428406"
                        y3="-4.891578"
                        z3="0.361338"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.280836"
                        y3="-3.408202"
                        z3="0.988173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.507736"
                        y3="-3.848321"
                        z3="-0.700773"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.676713"
                        y3="1.43644"
                        z3="1.085647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.30139"
                        y3="2.246326"
                        z3="-0.344636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.209356"
                        y3="3.829114"
                        z3="1.55157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.481538"
                        y3="3.536055"
                        z3="1.762646"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.073514"
                        y3="4.345454"
                        z3="0.306602"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a38" 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:1.0791,.9178,-1.4602;-.7538,-.7604,.878;-.0781,1.1179,.2551;-1.3188,1.8671,-.4371;.5347,1.7708,1.4312;2.7971,.8491,-.7744;-1.2981,-1.6428,-.6447;3.0303,-.2817,.22;-1.4821,-3.1117,-.2575;3.2424,2.207,-.258;-2.5771,-1.0662,-1.2261;2.8212,-1.6704,-.3566;-.2088,-3.8513,.1215;-2.4648,2.2222,.354;-2.288,3.5622,1.0325;3.3557,.6211,-1.6883;-.4854,-1.5568,-1.3713;2.4117,-.134,1.1068;4.0652,-.1861,.5636;-2.2158,-3.181,.5512;-1.9404,-3.6087,-1.1178;2.7104,2.4819,.649;3.0807,2.9856,-1.0018;4.31,2.1751,-.031;-3.3795,-1.0725,-.4877;-2.8998,-1.6705,-2.0767;-2.4438,-.0483,-1.5823;3.0235,-2.4364,.3914;3.4825,-1.8521,-1.2058;1.7964,-1.8097,-.6966;-.4284,-4.8916,.3613;.2808,-3.4082,.9882;.5077,-3.8483,-.7008;-2.6767,1.4364,1.0856;-3.3014,2.2463,-.3446;-3.2094,3.8291,1.5516;-1.4815,3.5361,1.7626;-2.0735,4.3455,.3066;</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">1608.2896754941 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">1.048e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.276 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">0.235 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.514 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="1.07911453"
                                 y3="0.91782065"
                                 z3="-1.46016021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.75383298"
                                 y3="-0.76039015"
                                 z3="0.87798916">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.07809449"
                                 y3="1.11794496"
                                 z3="0.25515007">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.31876229"
                                 y3="1.86712977"
                                 z3="-0.43705266">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.53468396"
                                 y3="1.77078021"
                                 z3="1.43123051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.79706677"
                                 y3="0.84909534"
                                 z3="-0.77443412">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.29813827"
                                 y3="-1.64284005"
                                 z3="-0.64470522">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.03034767"
                                 y3="-0.28167985"
                                 z3="0.21998069">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-1.48213514"
                                 y3="-3.11174128"
                                 z3="-0.25752362">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.24240229"
                                 y3="2.20703214"
                                 z3="-0.25803851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.57714533"
                                 y3="-1.0661586"
                                 z3="-1.22612599">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="2.82124393"
                                 y3="-1.67041635"
                                 z3="-0.356592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-0.20883361"
                                 y3="-3.85132256"
                                 z3="0.12152821">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-2.46478416"
                                 y3="2.22220207"
                                 z3="0.35399452">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.28800583"
                                 y3="3.56223982"
                                 z3="1.03246776">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="3.35567545"
                                 y3="0.62108068"
                                 z3="-1.68826458">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.4853719"
                                 y3="-1.5568055"
                                 z3="-1.37127654">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.41173214"
                                 y3="-0.13403411"
                                 z3="1.10681497">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.0652279"
                                 y3="-0.18610043"
                                 z3="0.5635545">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.21577291"
                                 y3="-3.18095423"
                                 z3="0.55122847">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-1.94040552"
                                 y3="-3.60870159"
                                 z3="-1.11779336">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="2.7103736"
                                 y3="2.48189665"
                                 z3="0.64900963">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.08068257"
                                 y3="2.98563906"
                                 z3="-1.00176356">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="4.30997032"
                                 y3="2.1750858"
                                 z3="-0.03104459">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-3.37953377"
                                 y3="-1.07248491"
                                 z3="-0.48766977">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.89981051"
                                 y3="-1.6705202"
                                 z3="-2.07673322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.44384167"
                                 y3="-0.04831803"
                                 z3="-1.58233547">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="3.02350634"
                                 y3="-2.43641271"
                                 z3="0.39138178">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.48246918"
                                 y3="-1.85207932"
                                 z3="-1.20578485">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="1.79643705"
                                 y3="-1.80968183"
                                 z3="-0.6966424">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-0.42840561"
                                 y3="-4.89157835"
                                 z3="0.36133761">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="0.28083639"
                                 y3="-3.40820203"
                                 z3="0.98817254">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="0.50773632"
                                 y3="-3.84832114"
                                 z3="-0.70077309">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-2.67671302"
                                 y3="1.43644002"
                                 z3="1.08564745">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-3.30138997"
                                 y3="2.24632585"
                                 z3="-0.34463592">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.20935636"
                                 y3="3.82911405"
                                 z3="1.55157">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.48153757"
                                 y3="3.53605544"
                                 z3="1.76264559">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.07351406"
                                 y3="4.34545368"
                                 z3="0.30660177">
                              <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 a16" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" 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 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" 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 a36" order="S"/>
                           <bond atomRefs2="a15 a38" 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:1.0791,.9178,-1.4602;-.7538,-.7604,.878;-.0781,1.1179,.2552;-1.3188,1.8671,-.4371;.5347,1.7708,1.4312;2.7971,.8491,-.7744;-1.2981,-1.6428,-.6447;3.0303,-.2817,.22;-1.4821,-3.1117,-.2575;3.2424,2.207,-.258;-2.5771,-1.0662,-1.2261;2.8212,-1.6704,-.3566;-.2088,-3.8513,.1215;-2.4648,2.2222,.354;-2.288,3.5622,1.0325;3.3557,.6211,-1.6883;-.4854,-1.5568,-1.3713;2.4117,-.134,1.1068;4.0652,-.1861,.5636;-2.2158,-3.181,.5512;-1.9404,-3.6087,-1.1178;2.7104,2.4819,.649;3.0807,2.9856,-1.0018;4.31,2.1751,-.031;-3.3795,-1.0725,-.4877;-2.8998,-1.6705,-2.0767;-2.4438,-.0483,-1.5823;3.0235,-2.4364,.3914;3.4825,-1.8521,-1.2058;1.7964,-1.8097,-.6966;-.4284,-4.8916,.3613;.2808,-3.4082,.9882;.5077,-3.8483,-.7008;-2.6767,1.4364,1.0856;-3.3014,2.2463,-.3446;-3.2094,3.8291,1.5516;-1.4815,3.5361,1.7626;-2.0735,4.3455,.3066;</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="1.079115"
                        y3="0.917821"
                        z3="-1.46016"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.753833"
                        y3="-0.76039"
                        z3="0.877989"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.078094"
                        y3="1.117945"
                        z3="0.25515"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.318762"
                        y3="1.86713"
                        z3="-0.437053"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.534684"
                        y3="1.77078"
                        z3="1.431231"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.797067"
                        y3="0.849095"
                        z3="-0.774434"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.298138"
                        y3="-1.64284"
                        z3="-0.644705"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.030348"
                        y3="-0.28168"
                        z3="0.219981"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-1.482135"
                        y3="-3.111741"
                        z3="-0.257524"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.242402"
                        y3="2.207032"
                        z3="-0.258039"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.577145"
                        y3="-1.066159"
                        z3="-1.226126"/>
                  <atom elementType="C"
                        id="a12"
                        x3="2.821244"
                        y3="-1.670416"
                        z3="-0.356592"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-0.208834"
                        y3="-3.851323"
                        z3="0.121528"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-2.464784"
                        y3="2.222202"
                        z3="0.353995"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.288006"
                        y3="3.56224"
                        z3="1.032468"/>
                  <atom elementType="H"
                        id="a16"
                        x3="3.355675"
                        y3="0.621081"
                        z3="-1.688265"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.485372"
                        y3="-1.556805"
                        z3="-1.371277"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.411732"
                        y3="-0.134034"
                        z3="1.106815"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.065228"
                        y3="-0.1861"
                        z3="0.563555"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.215773"
                        y3="-3.180954"
                        z3="0.551228"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-1.940406"
                        y3="-3.608702"
                        z3="-1.117793"/>
                  <atom elementType="H"
                        id="a22"
                        x3="2.710374"
                        y3="2.481897"
                        z3="0.64901"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.080683"
                        y3="2.985639"
                        z3="-1.001764"/>
                  <atom elementType="H"
                        id="a24"
                        x3="4.30997"
                        y3="2.175086"
                        z3="-0.031045"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-3.379534"
                        y3="-1.072485"
                        z3="-0.48767"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.899811"
                        y3="-1.67052"
                        z3="-2.076733"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.443842"
                        y3="-0.048318"
                        z3="-1.582335"/>
                  <atom elementType="H"
                        id="a28"
                        x3="3.023506"
                        y3="-2.436413"
                        z3="0.391382"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.482469"
                        y3="-1.852079"
                        z3="-1.205785"/>
                  <atom elementType="H"
                        id="a30"
                        x3="1.796437"
                        y3="-1.809682"
                        z3="-0.696642"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-0.428406"
                        y3="-4.891578"
                        z3="0.361338"/>
                  <atom elementType="H"
                        id="a32"
                        x3="0.280836"
                        y3="-3.408202"
                        z3="0.988173"/>
                  <atom elementType="H"
                        id="a33"
                        x3="0.507736"
                        y3="-3.848321"
                        z3="-0.700773"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-2.676713"
                        y3="1.43644"
                        z3="1.085647"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-3.30139"
                        y3="2.246326"
                        z3="-0.344636"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.209356"
                        y3="3.829114"
                        z3="1.55157"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.481538"
                        y3="3.536055"
                        z3="1.762646"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.073514"
                        y3="4.345454"
                        z3="0.306602"/>
               </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 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" 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 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" 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 a36" order="S"/>
                  <bond atomRefs2="a15 a38" 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:1.0791,.9178,-1.4602;-.7538,-.7604,.878;-.0781,1.1179,.2551;-1.3188,1.8671,-.4371;.5347,1.7708,1.4312;2.7971,.8491,-.7744;-1.2981,-1.6428,-.6447;3.0303,-.2817,.22;-1.4821,-3.1117,-.2575;3.2424,2.207,-.258;-2.5771,-1.0662,-1.2261;2.8212,-1.6704,-.3566;-.2088,-3.8513,.1215;-2.4648,2.2222,.354;-2.288,3.5622,1.0325;3.3557,.6211,-1.6883;-.4854,-1.5568,-1.3713;2.4117,-.134,1.1068;4.0652,-.1861,.5636;-2.2158,-3.181,.5512;-1.9404,-3.6087,-1.1178;2.7104,2.4819,.649;3.0807,2.9856,-1.0018;4.31,2.1751,-.031;-3.3795,-1.0725,-.4877;-2.8998,-1.6705,-2.0767;-2.4438,-.0483,-1.5823;3.0235,-2.4364,.3914;3.4825,-1.8521,-1.2058;1.7964,-1.8097,-.6966;-.4284,-4.8916,.3613;.2808,-3.4082,.9882;.5077,-3.8483,-.7008;-2.6767,1.4364,1.0856;-3.3014,2.2463,-.3446;-3.2094,3.8291,1.5516;-1.4815,3.5361,1.7626;-2.0735,4.3455,.3066;</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">-1683.30569828</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1608.28967549</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3291.59537377</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5513.83878884</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2222.24341507</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.87430755</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.56860927</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282210</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000073436216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000073436216</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000146872433</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.977329106469</scalar>
                  </list>
               </module>
               <module cmlx:templateRef="orbitalenergies" dictRef="cc:userDefinedModule">
                  <list cmlx:templateRef="orbital">
                     <array dataType="xsd:integer" dictRef="cc:serial" size="820">0 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 76 77 78 79 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 99 100 101 102 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 121 122 123 124 125 126 127 128 129 130 131 132 133 134 135 136 137 138 139 140 141 142 143 144 145 146 147 148 149 150 151 152 153 154 155 156 157 158 159 160 161 162 163 164 165 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 201 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 237 238 239 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 257 258 259 260 261 262 263 264 265 266 267 268 269 270 271 272 273 274 275 276 277 278 279 280 281 282 283 284 285 286 287 288 289 290 291 292 293 294 295 296 297 298 299 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 319 320 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 341 342 343 344 345 346 347 348 349 350 351 352 353 354 355 356 357 358 359 360 361 362 363 364 365 366 367 368 369 370 371 372 373 374 375 376 377 378 379 380 381 382 383 384 385 386 387 388 389 390 391 392 393 394 395 396 397 398 399 400 401 402 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 421 422 423 424 425 426 427 428 429 430 431 432 433 434 435 436 437 438 439 440 441 442 443 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 461 462 463 464 465 466 467 468 469 470 471 472 473 474 475 476 477 478 479 480 481 482 483 484 485 486 487 488 489 490 491 492 493 494 495 496 497 498 499 500 501 502 503 504 505 506 507 508 509 510 511 512 513 514 515 516 517 518 519 520 521 522 523 524 525 526 527 528 529 530 531 532 533 534 535 536 537 538 539 540 541 542 543 544 545 546 547 548 549 550 551 552 553 554 555 556 557 558 559 560 561 562 563 564 565 566 567 568 569 570 571 572 573 574 575 576 577 578 579 580 581 582 583 584 585 586 587 588 589 590 591 592 593 594 595 596 597 598 599 600 601 602 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 621 622 623 624 625 626 627 628 629 630 631 632 633 634 635 636 637 638 639 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 675 676 677 678 679 680 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700 701 702 703 704 705 706 707 708 709 710 711 712 713 714 715 716 717 718 719 720 721 722 723 724 725 726 727 728 729 730 731 732 733 734 735 736 737 738 739 740 741 742 743 744 745 746 747 748 749 750 751 752 753 754 755 756 757 758 759 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 795 796 797 798 799 800 801 802 803 804 805 806 807 808 809 810 811 812 813 814 815 816 817 818 819</array>
                     <array dataType="xsd:double" dictRef="cc:occup" size="820">2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 2.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000 0.0000</array>
                     <array dataType="xsd:double"
                            dictRef="cc:energy"
                            size="820"
                            units="nonsi:electronvolt">-2420.5197 -2420.4357 -2102.4148 -524.2953 -522.2155 -281.3769 -280.9061 -280.9002 -279.8972 -279.5937 -279.5601 -279.3856 -279.3685 -279.2493 -279.2234 -219.0740 -218.9873 -183.7282 -163.3872 -163.2923 -163.2898 -163.2061 -163.1587 -163.0776 -133.4738 -133.4530 -133.3998 -32.1480 -29.4985 -25.9779 -25.7732 -24.2202 -23.5636 -23.3946 -22.8230 -22.2729 -20.6817 -20.4799 -20.2269 -19.0199 -18.6273 -17.7225 -16.3629 -16.1656 -15.5455 -15.3985 -14.9544 -14.8195 -14.6538 -14.6334 -14.5784 -14.1507 -14.0081 -13.6731 -13.2732 -13.1409 -13.0490 -12.8169 -12.6935 -12.4196 -12.2478 -12.1673 -12.0640 -11.9692 -11.7867 -11.7151 -11.3587 -11.1494 -10.7972 -10.5278 -9.9445 -9.5762 -9.0789 1.9494 2.1478 3.0050 3.1358 3.3247 3.4546 3.6977 3.8569 3.9788 4.1136 4.3983 4.4527 4.5530 4.7029 4.7441 4.9844 5.0298 5.2970 5.4323 5.4551 5.5662 5.6886 5.8131 5.9854 6.0693 6.1397 6.2648 6.2972 6.3391 6.5597 6.7018 6.7867 6.9445 7.4048 7.5140 7.6296 7.7132 7.9218 8.0449 8.3620 8.4362 8.6483 8.7659 8.8925 9.0016 9.1139 9.1855 9.3283 9.5286 9.5534 9.9118 10.1085 10.2323 10.4983 10.7173 10.7956 10.8704 11.2041 11.2690 11.5035 11.7185 12.0573 12.1152 12.2846 12.5574 12.6794 12.8617 13.0123 13.1650 13.2358 13.4994 13.5957 13.7222 13.8001 13.9440 14.0080 14.1545 14.2920 14.3580 14.3786 14.4484 14.6103 14.7476 14.7999 14.8735 14.8930 14.9573 15.0624 15.1566 15.1989 15.2880 15.4714 15.6321 15.8737 15.9707 16.0703 16.1887 16.2267 16.5235 16.6222 16.7411 16.7986 17.0389 17.0868 17.2712 17.4933 17.8240 18.0884 18.1808 18.3598 18.4631 18.5825 18.7201 18.9039 19.0151 19.2580 19.7051 19.9256 20.1474 20.5331 20.7653 21.1257 21.3504 21.4632 21.7282 21.8974 22.2969 22.5236 22.7515 22.7943 23.0366 23.0809 23.5061 23.5262 23.8342 23.9965 24.2032 24.4681 24.7784 24.9602 24.9766 25.1120 25.2553 25.6614 25.7407 26.2338 26.4788 26.6969 26.8278 27.1282 27.3938 27.6382 27.7181 27.7800 28.0259 28.1265 28.3404 28.6059 28.6863 28.9350 29.0288 29.3115 29.3980 29.6215 29.7399 29.8049 30.0498 30.2859 30.3653 30.6051 30.7242 30.7368 31.0611 31.1420 31.6102 31.6465 31.7905 31.9064 32.1746 32.3318 32.3861 32.5387 32.7366 32.9756 33.1118 33.3845 33.5700 33.8467 34.0707 34.1186 34.3267 34.4569 34.5135 34.6189 34.8555 35.0493 35.0861 35.3254 35.5105 35.7357 35.9283 36.2931 36.5132 36.6444 36.9144 37.1204 37.3003 37.5144 37.7444 38.1542 38.3463 38.6103 38.6867 38.7998 39.0451 39.5052 39.7493 39.8242 40.2437 40.4226 40.4719 40.5719 40.7977 40.8715 41.0632 41.1990 41.3459 41.4675 41.5889 41.7234 41.9608 42.0187 42.2444 42.3001 42.3333 42.4293 42.5854 42.7153 42.9093 43.0162 43.0721 43.1845 43.3348 43.4625 43.5594 43.7143 43.7590 43.9770 44.1068 44.2267 44.5517 44.5732 44.8283 45.0669 45.1620 45.4668 45.5731 45.7564 45.8119 46.0697 46.2396 46.2936 46.5315 46.6843 46.8917 47.2104 47.4079 47.5180 47.7425 47.8548 48.0781 48.2494 48.6487 48.8639 49.1094 49.2700 49.6220 50.1000 50.5297 50.6692 50.7365 51.0696 51.5486 51.6966 51.9583 52.6475 52.9406 53.3491 53.5439 53.8408 54.2123 54.7562 54.9059 55.1227 55.4970 56.0934 56.3989 56.4436 56.7995 57.0070 57.3739 57.4064 57.7982 58.0418 58.1576 58.7140 59.0256 59.0824 59.3306 59.4559 60.0644 60.1416 60.7061 60.8159 60.8972 61.2599 61.6080 62.1860 62.2609 62.9686 63.1351 63.4702 64.0803 64.3472 64.5578 64.7014 65.4267 65.5887 65.7001 66.4524 66.9434 67.4608 67.6925 67.8040 68.3733 68.6345 69.0486 69.1178 69.2999 69.7305 70.3064 70.4340 70.7566 70.9191 71.0575 71.4535 71.6732 72.2098 72.2906 72.5133 72.6752 72.7254 73.0588 73.1062 73.4755 73.8736 74.2637 74.3512 74.4132 74.6489 75.6008 75.6228 76.0305 76.3923 76.6208 77.1488 77.3586 77.6501 78.2183 78.4319 78.8161 79.0288 79.1218 79.4397 79.5785 79.6863 79.8322 80.1476 80.3932 80.6619 80.7363 80.9413 81.3521 81.4380 81.5472 81.8446 82.0351 82.2146 82.4590 82.6229 82.7949 83.1645 83.2666 83.4032 83.5291 83.6199 83.8863 84.1691 84.3830 84.5111 84.8769 85.0429 85.1904 85.4492 85.5844 85.7903 85.8960 86.1696 86.4168 86.6100 86.6786 86.9036 86.9501 87.1552 87.2483 87.3066 87.6803 87.7128 87.8539 88.0350 88.3187 88.6024 88.7688 89.0363 89.1193 89.3766 89.5674 89.6069 89.6879 89.8389 90.1007 90.6006 90.7881 91.1220 91.1746 91.2349 91.9930 92.1271 92.3500 92.9735 92.9891 93.2891 93.6342 93.9169 94.1563 94.2307 94.3560 94.5091 94.8354 94.8648 95.0286 95.4423 95.8392 96.1086 96.2779 96.4519 96.7995 97.0545 97.4810 97.6110 97.8390 97.9320 98.4819 98.5844 98.6808 98.9019 99.0849 99.2234 99.5127 99.7657 100.2487 100.3512 100.6166 100.7168 101.0087 101.2831 101.3685 101.7185 101.7862 101.8825 102.2182 102.4366 102.5759 102.7306 102.9497 103.2303 103.4122 103.8118 103.8539 104.3524 105.0235 105.4435 105.8324 105.9443 106.7390 106.8205 107.0240 107.0569 107.3912 107.7977 107.8421 107.9291 108.2815 108.4380 108.6682 108.9964 109.1320 109.2278 109.4328 109.7255 109.9036 109.9541 110.3586 110.5049 110.5778 110.7353 111.0269 111.1868 111.2769 111.5131 111.5428 111.7306 112.0685 112.2590 112.2968 112.6730 112.9109 113.0388 113.2139 113.4023 113.6126 113.6354 113.8351 114.0587 114.1651 114.3835 114.5325 114.7228 114.9580 115.0325 115.1841 115.3000 115.6942 115.9028 115.9468 116.1034 116.3698 116.5657 116.9936 117.2902 117.4414 117.6330 117.8224 118.0345 118.3601 118.4900 118.8124 119.0526 119.2832 119.5571 119.8897 119.9955 120.0208 120.6779 120.8263 120.8858 121.2606 121.4904 121.7389 122.1010 122.1532 122.4745 122.6982 123.0403 123.6004 123.8011 124.5245 124.6662 125.2188 125.4716 126.8801 127.1823 127.3286 127.3853 127.6238 127.9215 128.4333 128.5196 128.7246 129.1623 129.2776 129.6187 129.9060 130.2669 130.4400 130.7646 130.9351 131.1454 131.9366 132.2791 132.8001 133.0291 133.1700 133.1911 133.6077 133.7437 134.3570 134.5991 134.8612 135.1429 135.3973 136.0984 136.1244 136.4383 136.6954 136.8242 137.0910 138.0172 138.1491 138.3336 138.6988 139.4966 139.9626 140.2574 140.9880 141.1363 141.6059 142.2123 142.3075 142.6157 143.2323 143.7398 144.1380 144.2667 144.5471 144.5906 145.1013 145.3085 145.3842 145.6833 146.1014 146.2164 146.5358 146.8886 147.1191 147.2231 147.8538 148.0150 148.1642 148.3350 148.6432 148.7180 148.9417 149.2323 149.4426 149.5118 149.8780 150.0664 150.4025 150.5129 150.6894 150.7474 151.1202 151.1713 151.9306 152.0262 152.2651 152.3830 152.6390 152.9891 153.1997 153.5430 153.7021 154.1101 154.4622 154.5437 155.0593 155.3283 155.8340 156.0265 156.2385 156.3713 156.6355 156.8452 157.2103 157.4367 157.9290 158.1123 158.2585 159.0055 159.2983 159.4682 159.5764 160.0436 160.7240 161.8997 163.2671 164.7965 167.5144 169.9024 171.3012 176.0114 177.0984 177.4224 177.8504 184.6790 185.1225 186.7883 188.4375 188.9032 189.4461 190.1346 190.4137 190.8015 191.4971 191.7857 192.4552 192.7653 193.5839 195.6095 196.2217 198.7940 200.1723 213.4331 218.4087 236.2161 248.4586 250.5988 255.6808 256.9530 262.1464 263.1984 446.6566 532.5616 535.3356 627.9920 628.3058 637.2960 640.0016 640.3436 646.3415 646.4535 646.8338 647.3404 647.6999 1196.2866 1204.4138</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">-0.187245 -0.171779 0.709913 -0.338097 -0.532361 0.068634 0.036968 -0.144334 -0.107396 -0.276750 -0.282105 -0.227601 -0.265027 0.021956 -0.236985 0.075212 0.070322 0.090132 0.074375 0.076916 0.068506 0.121493 0.089620 0.080385 0.089510 0.092430 0.097153 0.095316 0.083866 0.033153 0.097010 0.088274 0.072893 0.083977 0.090467 0.078492 0.099357 0.083351</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">16.1872 16.1718 14.2901 8.3381 8.5324 5.9314 5.9630 6.1443 6.1074 6.2767 6.2821 6.2276 6.2650 5.9780 6.2370 0.9248 0.9297 0.9099 0.9256 0.9231 0.9315 0.8785 0.9104 0.9196 0.9105 0.9076 0.9028 0.9047 0.9161 0.9668 0.9030 0.9117 0.9271 0.9160 0.9095 0.9215 0.9006 0.9166</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">-0.1872 -0.1718 0.7099 -0.3381 -0.5324 0.0686 0.0370 -0.1443 -0.1074 -0.2767 -0.2821 -0.2276 -0.2650 0.0220 -0.2370 0.0752 0.0703 0.0901 0.0744 0.0769 0.0685 0.1215 0.0896 0.0804 0.0895 0.0924 0.0972 0.0953 0.0839 0.0332 0.0970 0.0883 0.0729 0.0840 0.0905 0.0785 0.0994 0.0834</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2838 2.3031 5.4005 2.1009 2.0945 3.8359 3.8675 3.8750 3.8630 3.9265 3.9228 3.9448 3.9480 3.8878 3.9562 1.0092 1.0230 1.0303 1.0091 1.0150 1.0057 1.0213 1.0127 1.0042 1.0106 1.0108 1.0183 1.0049 1.0103 1.0123 1.0086 1.0100 0.9979 1.0078 0.9847 1.0081 1.0210 1.0056</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2838 2.3031 5.4005 2.1009 2.0945 3.8359 3.8675 3.8750 3.8630 3.9265 3.9228 3.9448 3.9480 3.8878 3.9562 1.0092 1.0230 1.0303 1.0091 1.0150 1.0057 1.0213 1.0127 1.0042 1.0106 1.0108 1.0183 1.0049 1.0103 1.0123 1.0086 1.0100 0.9979 1.0078 0.9847 1.0081 1.0210 1.0056</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">1.1268 0.9220 1.1071 0.9742 1.1402 1.8989 0.8623 0.9424 0.9541 0.9822 0.9423 0.9445 0.9867 0.9441 0.9957 0.9868 0.9412 0.9960 0.9922 0.9760 0.9941 0.9866 0.9959 0.9865 0.9872 0.9986 1.0055 0.9806 0.9961 0.9931 0.9967 0.9823 0.9786 0.9765 0.9879 0.9828 0.9904</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">-0.019935111</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.325633390941</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">1.09619 -1.53044 -0.43424 -11.08042 10.39613 -0.68428 -1.51956 0.80357 -0.71599</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.08141</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.74873</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
