<?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="1.291895"
                        y3="0.372399"
                        z3="1.241954"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.902487"
                        y3="-0.633922"
                        z3="-1.144379"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.576434"
                        y3="0.726132"
                        z3="0.40518"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.394296"
                        y3="2.067142"
                        z3="-0.460437"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.607283"
                        y3="0.737202"
                        z3="1.46207"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.420692"
                        y3="0.356887"
                        z3="-0.219412"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.342373"
                        y3="-2.138052"
                        z3="-0.169635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.466009"
                        y3="-0.737468"
                        z3="-0.009609"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.463076"
                        y3="-2.869073"
                        z3="-0.903768"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.016306"
                        y3="1.735289"
                        z3="-0.44949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.11706"
                        y3="-3.009528"
                        z3="0.0386"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.367294"
                        y3="-0.55439"
                        z3="1.202866"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.773185"
                        y3="-2.100775"
                        z3="-0.975155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.436402"
                        y3="3.056431"
                        z3="-0.487319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.634914"
                        y3="2.622555"
                        z3="-1.301195"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.811413"
                        y3="0.069403"
                        z3="-1.079685"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.722722"
                        y3="-1.787465"
                        z3="0.792565"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.078851"
                        y3="-0.773875"
                        z3="-0.915722"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.956414"
                        y3="-1.701446"
                        z3="0.052196"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.126319"
                        y3="-3.143385"
                        z3="-1.908254"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.624777"
                        y3="-3.813612"
                        z3="-0.375173"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.712563"
                        y3="1.704696"
                        z3="-1.290638"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.560038"
                        y3="2.093695"
                        z3="0.423756"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.241746"
                        y3="2.463111"
                        z3="-0.679943"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.657298"
                        y3="-2.474709"
                        z3="0.586677"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.299968"
                        y3="-3.340031"
                        z3="-0.913287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.382917"
                        y3="-3.896797"
                        z3="0.617016"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.944067"
                        y3="0.368741"
                        z3="1.149014"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.078998"
                        y3="-1.376542"
                        z3="1.274238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.79846"
                        y3="-0.538241"
                        z3="2.133682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.549713"
                        y3="-2.703313"
                        z3="-1.445873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.669749"
                        y3="-1.181927"
                        z3="-1.551327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.12187"
                        y3="-1.826149"
                        z3="0.021109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.969787"
                        y3="3.938227"
                        z3="-0.925016"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.733118"
                        y3="3.305772"
                        z3="0.532986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.344381"
                        y3="3.448398"
                        z3="-1.36419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.350098"
                        y3="2.343652"
                        z3="-2.315063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.14761"
                        y3="1.778666"
                        z3="-0.841037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" 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 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 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C10H23O2PS2">
                  <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">247.20956099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.2919,.3724,1.242;-.9025,-.6339,-1.1444;-.5764,.7261,.4052;-.3943,2.0671,-.4604;-1.6073,.7372,1.4621;2.4207,.3569,-.2194;-1.3424,-2.1381,-.1696;3.466,-.7375,-.0096;-2.4631,-2.8691,-.9038;3.0163,1.7353,-.4495;-.1171,-3.0095,.0386;4.3673,-.5544,1.2029;-3.7732,-2.1008,-.9752;-1.4364,3.0564,-.4873;-2.6349,2.6226,-1.3012;1.8114,.0694,-1.0797;-1.7227,-1.7875,.7926;4.0789,-.7739,-.9157;2.9564,-1.7014,.0522;-2.1263,-3.1434,-1.9083;-2.6248,-3.8136,-.3752;3.7126,1.7047,-1.2906;3.56,2.0937,.4238;2.2417,2.4631,-.6799;.6573,-2.4747,.5867;.3,-3.34,-.9133;-.3829,-3.8968,.617;4.9441,.3687,1.149;5.079,-1.3765,1.2742;3.7985,-.5382,2.1337;-4.5497,-2.7033,-1.4459;-3.6697,-1.1819,-1.5513;-4.1219,-1.8261,.0211;-.9698,3.9382,-.925;-1.7331,3.3058,.533;-3.3444,3.4484,-1.3642;-2.3501,2.3437,-2.3151;-3.1476,1.7787,-.841;</scalar>
               </formula>
            </molecule>
            <module dictRef="cc:userDefinedModule" id="otherComponents">
               <module cmlx:templateRef="scfsettings" dictRef="cc:userDefinedModule">
                  <module cmlx:templateRef="section" name="Hamiltonian">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Method</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">DFT(GTOs)</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Correlation</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">WB97X-D3</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">PostSCFGGA</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">off</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalHFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.195728</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFX</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalDFC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ScalLDAC</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Perturbative correction</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.000000</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Density functional embedding theory</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">OFF</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">Long-range corrected/Screened/Range-Separated Hybrid DFT is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Amount of maximum screened exact exchange</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.804272</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Range separation parameter mu (erf(mu*r12)/r12)</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.250000</scalar>
                     </list>
                     <scalar dataType="xsd:string" dictRef="o:comment">RI-approximation to the Coulomb term is turned on</scalar>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">functions</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">994</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">RIJ-COSX (HFX calculated with COS-X))</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">on</scalar>
                     </list>
                  </module>
                  <module cmlx:templateRef="section" name="General Settings">
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">IntName</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">inp</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">HFTyp</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">RHF</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Charge</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Mult</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">NEL</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">146</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Dim</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">820</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">ENuc</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1583.1198098146 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">1.395e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.271 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.234 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.508 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="1.291895"
                                 y3="0.37239937"
                                 z3="1.24195366">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.90248693"
                                 y3="-0.63392197"
                                 z3="-1.14437942">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.57643433"
                                 y3="0.72613191"
                                 z3="0.40518021">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.39429581"
                                 y3="2.06714196"
                                 z3="-0.46043715">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-1.60728314"
                                 y3="0.73720161"
                                 z3="1.46206965">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.4206921"
                                 y3="0.35688726"
                                 z3="-0.21941229">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.34237296"
                                 y3="-2.1380515"
                                 z3="-0.16963484">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.4660089"
                                 y3="-0.73746816"
                                 z3="-0.00960894">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.46307584"
                                 y3="-2.86907348"
                                 z3="-0.90376794">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.01630586"
                                 y3="1.73528871"
                                 z3="-0.44949013">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-0.11705992"
                                 y3="-3.00952762"
                                 z3="0.03859978">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.36729404"
                                 y3="-0.55439042"
                                 z3="1.20286636">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.77318529"
                                 y3="-2.10077523"
                                 z3="-0.97515472">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.4364024"
                                 y3="3.0564308"
                                 z3="-0.48731869">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.63491406"
                                 y3="2.62255498"
                                 z3="-1.30119524">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="1.81141318"
                                 y3="0.06940339"
                                 z3="-1.07968498">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.72272231"
                                 y3="-1.7874648"
                                 z3="0.79256463">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.07885099"
                                 y3="-0.77387477"
                                 z3="-0.91572174">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="2.95641444"
                                 y3="-1.70144632"
                                 z3="0.05219581">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-2.12631898"
                                 y3="-3.14338538"
                                 z3="-1.90825409">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-2.62477711"
                                 y3="-3.81361171"
                                 z3="-0.3751731">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.71256331"
                                 y3="1.70469599"
                                 z3="-1.29063779">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.56003812"
                                 y3="2.0936949"
                                 z3="0.42375633">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.24174575"
                                 y3="2.46311068"
                                 z3="-0.67994263">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="0.65729762"
                                 y3="-2.4747092"
                                 z3="0.58667698">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="0.29996765"
                                 y3="-3.3400308"
                                 z3="-0.91328675">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-0.38291708"
                                 y3="-3.89679717"
                                 z3="0.61701572">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.94406711"
                                 y3="0.36874127"
                                 z3="1.14901387">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.07899773"
                                 y3="-1.37654176"
                                 z3="1.27423808">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.79846026"
                                 y3="-0.53824056"
                                 z3="2.13368154">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-4.54971285"
                                 y3="-2.70331253"
                                 z3="-1.44587267">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-3.66974935"
                                 y3="-1.18192692"
                                 z3="-1.55132688">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.12186962"
                                 y3="-1.82614868"
                                 z3="0.02110925">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.96978691"
                                 y3="3.93822698"
                                 z3="-0.92501555">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.73311828"
                                 y3="3.3057718"
                                 z3="0.5329862">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-3.34438094"
                                 y3="3.44839801"
                                 z3="-1.3641898">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-2.35009757"
                                 y3="2.34365194"
                                 z3="-2.31506315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.14760965"
                                 y3="1.77866639"
                                 z3="-0.84103666">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a3 a5" 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 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 a21" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                        </bondArray>
                        <formula concise="C10H23O2PS2">
                           <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
                        </formula>
                        <property dictRef="cml:molmass">
                           <scalar units="unit:dalton">247.20956099999984</scalar>
                        </property>
                        <formula convention="iupac:inchi"
                                 inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                           <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.2919,.3724,1.242;-.9025,-.6339,-1.1444;-.5764,.7261,.4052;-.3943,2.0671,-.4604;-1.6073,.7372,1.4621;2.4207,.3569,-.2194;-1.3424,-2.1381,-.1696;3.466,-.7375,-.0096;-2.4631,-2.8691,-.9038;3.0163,1.7353,-.4495;-.1171,-3.0095,.0386;4.3673,-.5544,1.2029;-3.7732,-2.1008,-.9752;-1.4364,3.0564,-.4873;-2.6349,2.6226,-1.3012;1.8114,.0694,-1.0797;-1.7227,-1.7875,.7926;4.0789,-.7739,-.9157;2.9564,-1.7014,.0522;-2.1263,-3.1434,-1.9083;-2.6248,-3.8136,-.3752;3.7126,1.7047,-1.2906;3.56,2.0937,.4238;2.2417,2.4631,-.6799;.6573,-2.4747,.5867;.3,-3.34,-.9133;-.3829,-3.8968,.617;4.9441,.3687,1.149;5.079,-1.3765,1.2742;3.7985,-.5382,2.1337;-4.5497,-2.7033,-1.4459;-3.6697,-1.1819,-1.5513;-4.1219,-1.8261,.0211;-.9698,3.9382,-.925;-1.7331,3.3058,.533;-3.3444,3.4484,-1.3642;-2.3501,2.3437,-2.3151;-3.1476,1.7787,-.841;</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="1.291895"
                        y3="0.372399"
                        z3="1.241954"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.902487"
                        y3="-0.633922"
                        z3="-1.144379"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.576434"
                        y3="0.726132"
                        z3="0.40518"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.394296"
                        y3="2.067142"
                        z3="-0.460437"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-1.607283"
                        y3="0.737202"
                        z3="1.46207"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.420692"
                        y3="0.356887"
                        z3="-0.219412"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.342373"
                        y3="-2.138052"
                        z3="-0.169635"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.466009"
                        y3="-0.737468"
                        z3="-0.009609"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.463076"
                        y3="-2.869073"
                        z3="-0.903768"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.016306"
                        y3="1.735289"
                        z3="-0.44949"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-0.11706"
                        y3="-3.009528"
                        z3="0.0386"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.367294"
                        y3="-0.55439"
                        z3="1.202866"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.773185"
                        y3="-2.100775"
                        z3="-0.975155"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.436402"
                        y3="3.056431"
                        z3="-0.487319"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.634914"
                        y3="2.622555"
                        z3="-1.301195"/>
                  <atom elementType="H"
                        id="a16"
                        x3="1.811413"
                        y3="0.069403"
                        z3="-1.079685"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.722722"
                        y3="-1.787465"
                        z3="0.792565"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.078851"
                        y3="-0.773875"
                        z3="-0.915722"/>
                  <atom elementType="H"
                        id="a19"
                        x3="2.956414"
                        y3="-1.701446"
                        z3="0.052196"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-2.126319"
                        y3="-3.143385"
                        z3="-1.908254"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-2.624777"
                        y3="-3.813612"
                        z3="-0.375173"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.712563"
                        y3="1.704696"
                        z3="-1.290638"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.560038"
                        y3="2.093695"
                        z3="0.423756"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.241746"
                        y3="2.463111"
                        z3="-0.679943"/>
                  <atom elementType="H"
                        id="a25"
                        x3="0.657298"
                        y3="-2.474709"
                        z3="0.586677"/>
                  <atom elementType="H"
                        id="a26"
                        x3="0.299968"
                        y3="-3.340031"
                        z3="-0.913287"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-0.382917"
                        y3="-3.896797"
                        z3="0.617016"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.944067"
                        y3="0.368741"
                        z3="1.149014"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.078998"
                        y3="-1.376542"
                        z3="1.274238"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.79846"
                        y3="-0.538241"
                        z3="2.133682"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-4.549713"
                        y3="-2.703313"
                        z3="-1.445873"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-3.669749"
                        y3="-1.181927"
                        z3="-1.551327"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.12187"
                        y3="-1.826149"
                        z3="0.021109"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.969787"
                        y3="3.938227"
                        z3="-0.925016"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.733118"
                        y3="3.305772"
                        z3="0.532986"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-3.344381"
                        y3="3.448398"
                        z3="-1.36419"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-2.350098"
                        y3="2.343652"
                        z3="-2.315063"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.14761"
                        y3="1.778666"
                        z3="-0.841037"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a3 a5" 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 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 a21" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
               </bondArray>
               <formula concise="C10H23O2PS2">
                  <atomArray count="10 23 2 1 2" elementType="C H O P S"/>
               </formula>
               <property dictRef="cml:molmass">
                  <scalar units="unit:dalton">247.20956099999984</scalar>
               </property>
               <formula convention="iupac:inchi"
                        inline="InChI=1/C10H23O2PS2/c1-6-9(4)14-13(11,12-8-3)15-10(5)7-2/h9-10H,6-8H2,1-5H3">
                  <scalar dataType="xsd:integer" id="auxInfo">AuxInfo=1/0/N:12,13,15,10,11,8,9,14,6,7,5,4,3,1,2/E:(1,2)(4,5)(6,7)(9,10)(14,15)/CRV:11.1,13.4/rA:38nSSP4OO1CCCCCCCCCCHHHHHHHHHHHHHHHHHHHHHHH/rB:;s1s2;s3;s3;s1;s2;s6;s7;s6;s7;s8;s9;s4;s14;s6;s7;s8;s8;s9;s9;s10;s10;s10;s11;s11;s11;s12;s12;s12;s13;s13;s13;s14;s14;s15;s15;s15;/rC:1.2919,.3724,1.242;-.9025,-.6339,-1.1444;-.5764,.7261,.4052;-.3943,2.0671,-.4604;-1.6073,.7372,1.4621;2.4207,.3569,-.2194;-1.3424,-2.1381,-.1696;3.466,-.7375,-.0096;-2.4631,-2.8691,-.9038;3.0163,1.7353,-.4495;-.1171,-3.0095,.0386;4.3673,-.5544,1.2029;-3.7732,-2.1008,-.9752;-1.4364,3.0564,-.4873;-2.6349,2.6226,-1.3012;1.8114,.0694,-1.0797;-1.7227,-1.7875,.7926;4.0789,-.7739,-.9157;2.9564,-1.7014,.0522;-2.1263,-3.1434,-1.9083;-2.6248,-3.8136,-.3752;3.7126,1.7047,-1.2906;3.56,2.0937,.4238;2.2417,2.4631,-.6799;.6573,-2.4747,.5867;.3,-3.34,-.9133;-.3829,-3.8968,.617;4.9441,.3687,1.149;5.079,-1.3765,1.2742;3.7985,-.5382,2.1337;-4.5497,-2.7033,-1.4459;-3.6697,-1.1819,-1.5513;-4.1219,-1.8261,.0211;-.9698,3.9382,-.925;-1.7331,3.3058,.533;-3.3444,3.4484,-1.3642;-2.3501,2.3437,-2.3151;-3.1476,1.7787,-.841;</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">-1683.30601689</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1583.11980981</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3266.42582670</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5463.50574964</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2197.07992293</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.87942384</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.57340696</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00281942</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999987250836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999987250836</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999974501673</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.976500934430</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">-2420.4346 -2420.4341 -2102.3884 -524.2460 -522.2178 -281.3677 -280.8394 -280.7940 -279.8273 -279.7773 -279.4715 -279.4570 -279.4553 -279.4088 -279.2364 -218.9953 -218.9894 -183.7044 -163.2970 -163.2922 -163.2151 -163.2094 -163.0869 -163.0796 -133.4480 -133.4239 -133.3822 -32.1189 -29.4742 -25.9745 -25.8115 -24.2442 -23.5574 -23.3822 -22.7635 -22.2940 -20.8751 -20.6136 -20.2895 -18.6263 -18.3512 -17.6529 -16.5508 -16.2647 -15.7769 -15.6229 -15.0434 -14.8943 -14.6857 -14.5589 -14.3481 -14.1065 -13.7742 -13.6062 -13.3996 -13.1873 -13.1679 -12.9635 -12.7644 -12.6444 -12.2191 -12.1156 -11.9576 -11.7769 -11.7219 -11.6876 -11.4570 -11.1019 -10.7963 -10.6691 -9.9909 -9.5867 -8.9813 1.8179 2.2971 2.9192 3.2103 3.3590 3.4368 3.7228 3.7709 3.9328 4.0795 4.3595 4.4379 4.5882 4.6531 4.7907 4.9487 5.1073 5.1091 5.4045 5.4677 5.5508 5.5917 5.6332 5.8230 5.9342 6.0675 6.1582 6.1875 6.3151 6.6765 6.7882 6.8219 7.0286 7.2173 7.2499 7.5834 7.6020 7.7758 8.0273 8.1862 8.3764 8.4050 8.6388 8.7554 8.7993 8.8303 8.9499 9.3771 9.4352 9.5339 9.7901 9.8529 10.0128 10.3490 10.4329 10.7361 11.0320 11.0805 11.3329 11.5673 11.7253 11.9021 12.1806 12.2805 12.5446 12.6326 12.8840 12.9341 13.0874 13.2239 13.3274 13.3514 13.5339 13.6251 13.7437 13.8578 13.9581 13.9872 14.0869 14.1786 14.3511 14.4297 14.4885 14.5046 14.7779 14.8022 14.9471 15.0073 15.0457 15.1328 15.2280 15.4637 15.5227 15.6304 15.6824 15.8591 15.9245 16.0735 16.3533 16.5050 16.6832 16.7551 17.1049 17.1921 17.2407 17.4989 17.7466 17.9101 17.9726 18.0276 18.3830 18.5399 18.7224 18.9837 19.1849 19.3535 19.6020 19.6779 19.8664 20.2349 20.3350 20.4345 20.7558 20.9604 21.3887 21.5030 21.8886 22.0837 22.3902 22.4977 22.7975 23.0566 23.0748 23.4047 23.4418 23.7401 24.1061 24.1923 24.7279 25.0188 25.1026 25.3048 25.4974 25.6991 25.8607 26.0016 26.1111 26.6267 26.6731 26.7644 27.1125 27.3036 27.3965 27.8311 27.8868 28.0969 28.2906 28.4479 28.6758 28.7491 28.8361 28.9118 29.3221 29.4413 29.5275 29.6529 29.8571 29.9731 30.0918 30.2195 30.2723 30.5702 30.8129 30.8759 31.0901 31.3573 31.4774 31.6229 31.8124 32.1453 32.1851 32.6056 32.8442 33.0069 33.1241 33.2444 33.4383 33.6466 33.6824 34.0047 34.1613 34.3188 34.3419 34.5417 34.7217 34.8830 35.0345 35.1446 35.4608 35.6364 35.9816 36.0881 36.4039 36.5418 36.5994 36.7351 37.0140 37.3383 37.5177 37.5954 38.0649 38.3386 38.5005 38.7467 38.9712 39.1229 39.5821 39.7839 39.8803 40.0626 40.3315 40.4329 40.5379 40.6696 40.8622 40.9758 41.1641 41.3185 41.4610 41.5546 41.6041 41.7840 41.8291 41.9524 42.0937 42.1334 42.3377 42.4277 42.4479 42.7138 42.8406 42.9577 43.0114 43.1857 43.4212 43.5652 43.7256 43.7526 43.9810 44.1084 44.2708 44.4901 44.6059 44.8737 44.9589 45.2672 45.5526 45.5856 45.7436 45.8832 46.0113 46.2736 46.4273 46.7302 46.8821 47.0614 47.3615 47.4597 47.5928 47.6655 47.9172 48.2565 48.4620 48.6689 48.8779 49.0010 49.2273 49.2708 50.0507 50.2060 50.5706 50.7092 50.8906 51.4162 51.7032 51.8910 52.1100 52.5006 53.0499 53.4487 53.5925 54.2397 54.5731 55.1997 55.3713 55.5131 55.7363 55.9753 56.5516 56.6393 56.9989 57.4453 57.5688 57.8827 58.4038 58.5788 58.8534 58.9322 59.4563 59.8942 59.9292 60.2182 60.3740 60.4836 60.9191 61.4191 61.8933 62.0571 62.5124 62.7650 63.1817 63.4465 63.6990 64.1956 64.4680 64.6145 65.0870 65.2395 65.7386 66.1555 66.5225 66.8822 67.1420 67.4904 67.7660 68.5480 68.8505 69.1095 69.5085 69.8375 70.4275 70.6571 70.7165 71.0523 71.1739 71.4205 71.7511 71.8055 71.9726 72.1933 72.6435 72.7970 72.9963 73.1861 73.6296 73.9301 73.9530 74.2140 74.2758 74.3851 74.6145 75.0494 75.2006 75.5880 75.7669 76.3805 77.0698 77.2249 77.7545 77.8346 78.2870 78.6136 78.7943 78.9755 79.0470 79.3820 79.6052 80.0198 80.3330 80.6969 80.7738 80.8347 81.0041 81.2020 81.3908 81.5672 81.8074 81.9003 82.1801 82.2702 82.5633 82.7693 82.9584 83.2076 83.3750 83.4712 83.5534 83.9697 84.0747 84.1971 84.7326 85.1299 85.2256 85.2711 85.5716 85.7311 86.0473 86.1581 86.3649 86.5493 86.7297 86.8025 86.9557 87.1404 87.2485 87.3722 87.6360 87.9251 88.0435 88.1927 88.2888 88.4716 88.7534 88.8186 89.0366 89.2917 89.4597 89.5492 89.6360 89.8756 90.0038 90.0420 90.3678 90.6422 90.9527 91.1246 91.6079 91.6560 92.1590 92.4602 92.8006 93.1830 93.8222 94.0616 94.1604 94.2158 94.3142 94.4559 94.6252 94.9675 95.1327 95.3335 95.4462 95.9812 96.0544 96.5712 96.9700 97.2089 97.4657 97.6350 97.7231 97.9144 98.1296 98.2824 98.6220 98.6823 98.8058 98.9226 99.0507 99.8680 100.0683 100.1257 100.4240 100.6091 100.7911 101.0901 101.3511 101.4507 101.5880 101.6336 101.8638 102.0551 102.2417 102.5692 102.7178 103.0860 103.2904 103.5493 103.7864 104.4493 104.5993 105.1262 105.2918 105.3832 106.0664 106.3380 106.3968 106.6788 107.1416 107.3690 107.4736 107.9520 108.0456 108.1358 108.4204 108.4786 108.7059 108.9378 108.9590 109.0608 109.2558 109.5046 109.7428 110.0560 110.0923 110.3313 110.7736 110.8539 111.1181 111.2962 111.3549 111.5990 111.9679 112.0380 112.2363 112.5569 112.6616 112.9664 113.0329 113.2649 113.5303 113.7242 113.8821 113.9426 114.1042 114.1672 114.3318 114.4658 114.5934 114.7334 114.9303 114.9993 115.2650 115.4664 115.5987 115.8303 116.0283 116.3245 116.6033 117.0250 117.2134 117.3375 117.4728 117.7207 118.0187 118.0951 118.2879 118.6068 119.2548 119.4383 119.6320 119.7600 120.1262 120.3182 120.4386 120.6180 121.1851 121.2421 121.5142 121.6774 122.1134 122.2636 122.6067 123.0355 123.7940 123.8672 124.3000 125.1607 125.4885 126.1576 126.2536 126.5636 126.8252 126.9229 127.4166 127.4227 128.0639 128.2339 128.3785 128.5405 128.8824 129.0134 129.2956 129.8121 130.1043 130.6399 130.9378 131.1287 131.4610 131.9933 132.3585 132.6325 133.0041 133.1504 133.3139 133.7908 134.0563 134.3237 134.8059 134.9344 135.4581 135.9086 136.2115 136.3018 136.6743 137.0240 137.3652 138.1510 138.2555 138.4291 138.6146 138.7276 140.0606 140.3433 141.1168 141.8530 142.1947 142.3184 142.5198 142.6955 143.2794 143.3688 143.9532 144.1353 144.5712 144.6587 145.0126 145.1802 145.3299 145.4528 145.8260 146.2474 146.4096 146.8806 146.9866 147.2177 147.3245 147.8492 148.1264 148.1527 148.4072 148.4411 148.5805 148.6197 148.7287 149.1398 149.3109 149.6873 150.1345 150.2285 150.4066 150.5363 150.7789 151.0017 151.6341 151.9059 152.0676 152.2970 152.4301 152.5519 153.0845 153.2354 153.2861 153.4829 154.0089 154.2835 154.6645 155.0646 155.1693 155.9000 156.0364 156.1161 156.7082 156.9131 157.2811 157.6361 157.8651 158.0779 158.1506 158.4146 158.6775 158.9617 159.3609 159.6634 160.4644 162.8017 163.9378 164.5026 166.7018 169.9456 170.8876 175.5135 176.8759 177.0242 177.8098 183.3467 186.4760 187.2240 189.0163 189.0702 189.3528 189.4407 190.6904 190.9122 191.3138 191.5043 191.7705 192.3954 192.9510 195.9765 196.2649 198.9343 199.6863 212.7162 217.7734 235.7308 249.0361 250.4897 256.7497 257.3742 262.1336 263.2591 446.8523 533.5831 535.7327 627.8076 628.9289 636.2823 639.7635 640.0880 645.7958 646.1988 646.6000 647.2402 647.7353 1196.8190 1204.0692</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">-0.176408 -0.205664 0.703243 -0.342954 -0.519779 0.027354 0.073131 -0.125458 -0.114293 -0.275840 -0.264742 -0.250153 -0.243949 0.027064 -0.250276 0.086735 0.078681 0.071333 0.083899 0.069261 0.067186 0.086181 0.087652 0.103137 0.081503 0.086854 0.089262 0.078993 0.089166 0.083983 0.086601 0.074339 0.083004 0.085192 0.097201 0.087048 0.086434 0.095077</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">16.1764 16.2057 14.2968 8.3430 8.5198 5.9726 5.9269 6.1255 6.1143 6.2758 6.2647 6.2502 6.2439 5.9729 6.2503 0.9133 0.9213 0.9287 0.9161 0.9307 0.9328 0.9138 0.9123 0.8969 0.9185 0.9131 0.9107 0.9210 0.9108 0.9160 0.9134 0.9257 0.9170 0.9148 0.9028 0.9130 0.9136 0.9049</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">-0.1764 -0.2057 0.7032 -0.3430 -0.5198 0.0274 0.0731 -0.1255 -0.1143 -0.2758 -0.2647 -0.2502 -0.2439 0.0271 -0.2503 0.0867 0.0787 0.0713 0.0839 0.0693 0.0672 0.0862 0.0877 0.1031 0.0815 0.0869 0.0893 0.0790 0.0892 0.0840 0.0866 0.0743 0.0830 0.0852 0.0972 0.0870 0.0864 0.0951</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3005 2.2736 5.4158 2.0942 2.1032 3.8612 3.8183 3.9091 3.8872 3.9497 3.9369 3.9339 3.9558 3.9082 3.8973 1.0391 1.0445 1.0079 1.0103 1.0124 1.0079 1.0030 1.0052 1.0212 1.0332 1.0070 1.0114 1.0019 1.0061 1.0082 1.0059 1.0129 1.0042 0.9894 1.0042 1.0140 1.0050 1.0144</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3005 2.2736 5.4158 2.0942 2.1032 3.8612 3.8183 3.9091 3.8872 3.9497 3.9369 3.9339 3.9558 3.9082 3.8973 1.0391 1.0445 1.0079 1.0103 1.0124 1.0079 1.0030 1.0052 1.0212 1.0332 1.0070 1.0114 1.0019 1.0061 1.0082 1.0059 1.0129 1.0042 0.9894 1.0042 1.0140 1.0050 1.0144</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">1.1255 0.9337 1.1106 0.9018 1.1224 1.9384 0.8969 0.9546 0.9574 0.9779 0.9497 0.9573 0.9884 0.9382 0.9928 1.0034 0.9507 0.9952 0.9922 0.9853 0.9879 0.9858 0.9841 0.9886 0.9926 0.9940 0.9940 0.9863 0.9972 0.9915 0.9917 0.9545 0.9803 1.0002 0.9844 0.9857 0.9831</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">-0.018483087</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.324499976045</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">4.01546 -3.50627 0.50919 -7.83209 7.63546 -0.19663 -6.67603 5.67648 -0.99954</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">1.13887</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">2.89477</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
