<?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="1.574223"
                        y3="0.720013"
                        z3="-0.630299"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.73097"
                        y3="-1.601348"
                        z3="-0.517609"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.183708"
                        y3="0.197667"
                        z3="0.357387"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.230665"
                        y3="1.237405"
                        z3="-0.283407"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.103517"
                        y3="0.18361"
                        z3="1.835159"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.833034"
                        y3="0.134594"
                        z3="0.586168"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.937904"
                        y3="-2.230885"
                        z3="0.729172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.140023"
                        y3="0.861121"
                        z3="0.279866"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.230855"
                        y3="-1.422469"
                        z3="0.768681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.989621"
                        y3="-1.373609"
                        z3="0.526451"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.150503"
                        y3="-3.701955"
                        z3="0.400678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.088253"
                        y3="2.371011"
                        z3="0.45656"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.985183"
                        y3="-1.32864"
                        z3="-0.547614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.223333"
                        y3="2.599962"
                        z3="0.165591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.201548"
                        y3="3.376853"
                        z3="-0.680978"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.472149"
                        y3="0.435113"
                        z3="1.571364"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.4421"
                        y3="-2.149017"
                        z3="1.697431"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.472315"
                        y3="0.607897"
                        z3="-0.731329"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.894314"
                        y3="0.444613"
                        z3="0.954469"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.869355"
                        y3="-1.885057"
                        z3="1.528747"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.01225"
                        y3="-0.419974"
                        z3="1.140573"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.742452"
                        y3="-1.697046"
                        z3="1.248466"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.30749"
                        y3="-1.697312"
                        z3="-0.464765"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.05938"
                        y3="-1.886442"
                        z3="0.764716"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.219773"
                        y3="-4.263164"
                        z3="0.473892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.55119"
                        y3="-3.849179"
                        z3="-0.60216"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.859304"
                        y3="-4.134911"
                        z3="1.108597"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.077306"
                        y3="2.808185"
                        z3="0.320473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.741879"
                        y3="2.638172"
                        z3="1.455987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.417758"
                        y3="2.84281"
                        z3="-0.260701"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.387162"
                        y3="-0.832246"
                        z3="-1.311014"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.901348"
                        y3="-0.752772"
                        z3="-0.418818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.271686"
                        y3="-2.309182"
                        z3="-0.928912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.215472"
                        y3="3.015604"
                        z3="0.070082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.50046"
                        y3="2.638618"
                        z3="1.221443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.223022"
                        y3="4.41685"
                        z3="-0.355019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.917855"
                        y3="3.358844"
                        z3="-1.732979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.210668"
                        y3="2.975101"
                        z3="-0.589459"/>
               </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 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 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" 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:1.5742,.72,-.6303;-.731,-1.6013,-.5176;-.1837,.1977,.3574;-1.2307,1.2374,-.2834;-.1035,.1836,1.8352;2.833,.1346,.5862;-1.9379,-2.2309,.7292;4.14,.8611,.2799;-3.2309,-1.4225,.7687;2.9896,-1.3736,.5265;-2.1505,-3.702,.4007;4.0883,2.371,.4566;-3.9852,-1.3286,-.5476;-1.2233,2.6,.1656;-2.2015,3.3769,-.681;2.4721,.4351,1.5714;-1.4421,-2.149,1.6974;4.4723,.6079,-.7313;4.8943,.4446,.9545;-3.8694,-1.8851,1.5287;-3.0122,-.42,1.1406;3.7425,-1.697,1.2485;3.3075,-1.6973,-.4648;2.0594,-1.8864,.7647;-1.2198,-4.2632,.4739;-2.5512,-3.8492,-.6022;-2.8593,-4.1349,1.1086;5.0773,2.8082,.3205;3.7419,2.6382,1.456;3.4178,2.8428,-.2607;-3.3872,-.8322,-1.311;-4.9013,-.7528,-.4188;-4.2717,-2.3092,-.9289;-.2155,3.0156,.0701;-1.5005,2.6386,1.2214;-2.223,4.4169,-.355;-1.9179,3.3588,-1.733;-3.2107,2.9751,-.5895;</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">1565.9544462974 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">1.466e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.307 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">0.252 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.563 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="1.57422251"
                                 y3="0.72001287"
                                 z3="-0.63029901">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-0.73097024"
                                 y3="-1.60134829"
                                 z3="-0.51760908">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.18370845"
                                 y3="0.19766686"
                                 z3="0.35738718">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-1.23066498"
                                 y3="1.23740533"
                                 z3="-0.2834066">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="-0.10351667"
                                 y3="0.18361042"
                                 z3="1.83515928">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.83303362"
                                 y3="0.13459447"
                                 z3="0.58616797">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.93790435"
                                 y3="-2.23088526"
                                 z3="0.72917194">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="4.14002319"
                                 y3="0.86112069"
                                 z3="0.27986578">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-3.23085491"
                                 y3="-1.42246855"
                                 z3="0.76868075">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="2.98962096"
                                 y3="-1.37360928"
                                 z3="0.52645097">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.15050339"
                                 y3="-3.70195542"
                                 z3="0.40067812">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.08825264"
                                 y3="2.37101096"
                                 z3="0.45655953">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-3.98518279"
                                 y3="-1.32863972"
                                 z3="-0.5476144">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-1.22333299"
                                 y3="2.59996195"
                                 z3="0.16559112">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.20154811"
                                 y3="3.37685256"
                                 z3="-0.68097831">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.47214895"
                                 y3="0.43511278"
                                 z3="1.5713639">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-1.4420999"
                                 y3="-2.14901739"
                                 z3="1.6974315">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="4.47231528"
                                 y3="0.60789745"
                                 z3="-0.73132865">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="4.89431395"
                                 y3="0.44461336"
                                 z3="0.95446934">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-3.86935503"
                                 y3="-1.88505685"
                                 z3="1.52874682">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.01224966"
                                 y3="-0.41997424"
                                 z3="1.14057322">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="3.74245163"
                                 y3="-1.69704636"
                                 z3="1.24846621">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="3.30749023"
                                 y3="-1.69731215"
                                 z3="-0.46476528">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="2.05937957"
                                 y3="-1.88644171"
                                 z3="0.76471614">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-1.21977286"
                                 y3="-4.26316373"
                                 z3="0.47389161">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-2.55118962"
                                 y3="-3.84917919"
                                 z3="-0.60215986">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-2.85930373"
                                 y3="-4.13491058"
                                 z3="1.10859721">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="5.07730633"
                                 y3="2.80818534"
                                 z3="0.32047339">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="3.74187859"
                                 y3="2.63817192"
                                 z3="1.45598748">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="3.41775775"
                                 y3="2.84281028"
                                 z3="-0.2607006">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-3.38716161"
                                 y3="-0.83224605"
                                 z3="-1.31101382">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-4.90134776"
                                 y3="-0.75277185"
                                 z3="-0.41881819">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-4.27168556"
                                 y3="-2.30918167"
                                 z3="-0.9289118">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.21547214"
                                 y3="3.01560439"
                                 z3="0.07008203">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-1.50046043"
                                 y3="2.63861815"
                                 z3="1.22144282">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.22302212"
                                 y3="4.41684996"
                                 z3="-0.35501881">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-1.91785475"
                                 y3="3.35884384"
                                 z3="-1.73297893">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-3.21066849"
                                 y3="2.97510118"
                                 z3="-0.58945911">
                              <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 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 a17" order="S"/>
                           <bond atomRefs2="a7 a9" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a8 a19" order="S"/>
                           <bond atomRefs2="a8 a12" order="S"/>
                           <bond atomRefs2="a8 a18" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a9 a13" order="S"/>
                           <bond atomRefs2="a9 a21" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a37" 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:1.5742,.72,-.6303;-.731,-1.6013,-.5176;-.1837,.1977,.3574;-1.2307,1.2374,-.2834;-.1035,.1836,1.8352;2.833,.1346,.5862;-1.9379,-2.2309,.7292;4.14,.8611,.2799;-3.2309,-1.4225,.7687;2.9896,-1.3736,.5265;-2.1505,-3.702,.4007;4.0883,2.371,.4566;-3.9852,-1.3286,-.5476;-1.2233,2.6,.1656;-2.2015,3.3769,-.681;2.4721,.4351,1.5714;-1.4421,-2.149,1.6974;4.4723,.6079,-.7313;4.8943,.4446,.9545;-3.8694,-1.8851,1.5287;-3.0122,-.42,1.1406;3.7425,-1.697,1.2485;3.3075,-1.6973,-.4648;2.0594,-1.8864,.7647;-1.2198,-4.2632,.4739;-2.5512,-3.8492,-.6022;-2.8593,-4.1349,1.1086;5.0773,2.8082,.3205;3.7419,2.6382,1.456;3.4178,2.8428,-.2607;-3.3872,-.8322,-1.311;-4.9013,-.7528,-.4188;-4.2717,-2.3092,-.9289;-.2155,3.0156,.0701;-1.5005,2.6386,1.2214;-2.223,4.4168,-.355;-1.9179,3.3588,-1.733;-3.2107,2.9751,-.5895;</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="1.574223"
                        y3="0.720013"
                        z3="-0.630299"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-0.73097"
                        y3="-1.601348"
                        z3="-0.517609"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.183708"
                        y3="0.197667"
                        z3="0.357387"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-1.230665"
                        y3="1.237405"
                        z3="-0.283407"/>
                  <atom elementType="O"
                        id="a5"
                        x3="-0.103517"
                        y3="0.18361"
                        z3="1.835159"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.833034"
                        y3="0.134594"
                        z3="0.586168"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.937904"
                        y3="-2.230885"
                        z3="0.729172"/>
                  <atom elementType="C"
                        id="a8"
                        x3="4.140023"
                        y3="0.861121"
                        z3="0.279866"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-3.230855"
                        y3="-1.422469"
                        z3="0.768681"/>
                  <atom elementType="C"
                        id="a10"
                        x3="2.989621"
                        y3="-1.373609"
                        z3="0.526451"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.150503"
                        y3="-3.701955"
                        z3="0.400678"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.088253"
                        y3="2.371011"
                        z3="0.45656"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-3.985183"
                        y3="-1.32864"
                        z3="-0.547614"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-1.223333"
                        y3="2.599962"
                        z3="0.165591"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.201548"
                        y3="3.376853"
                        z3="-0.680978"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.472149"
                        y3="0.435113"
                        z3="1.571364"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-1.4421"
                        y3="-2.149017"
                        z3="1.697431"/>
                  <atom elementType="H"
                        id="a18"
                        x3="4.472315"
                        y3="0.607897"
                        z3="-0.731329"/>
                  <atom elementType="H"
                        id="a19"
                        x3="4.894314"
                        y3="0.444613"
                        z3="0.954469"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-3.869355"
                        y3="-1.885057"
                        z3="1.528747"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.01225"
                        y3="-0.419974"
                        z3="1.140573"/>
                  <atom elementType="H"
                        id="a22"
                        x3="3.742452"
                        y3="-1.697046"
                        z3="1.248466"/>
                  <atom elementType="H"
                        id="a23"
                        x3="3.30749"
                        y3="-1.697312"
                        z3="-0.464765"/>
                  <atom elementType="H"
                        id="a24"
                        x3="2.05938"
                        y3="-1.886442"
                        z3="0.764716"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-1.219773"
                        y3="-4.263164"
                        z3="0.473892"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-2.55119"
                        y3="-3.849179"
                        z3="-0.60216"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-2.859304"
                        y3="-4.134911"
                        z3="1.108597"/>
                  <atom elementType="H"
                        id="a28"
                        x3="5.077306"
                        y3="2.808185"
                        z3="0.320473"/>
                  <atom elementType="H"
                        id="a29"
                        x3="3.741879"
                        y3="2.638172"
                        z3="1.455987"/>
                  <atom elementType="H"
                        id="a30"
                        x3="3.417758"
                        y3="2.84281"
                        z3="-0.260701"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-3.387162"
                        y3="-0.832246"
                        z3="-1.311014"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-4.901348"
                        y3="-0.752772"
                        z3="-0.418818"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-4.271686"
                        y3="-2.309182"
                        z3="-0.928912"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.215472"
                        y3="3.015604"
                        z3="0.070082"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-1.50046"
                        y3="2.638618"
                        z3="1.221443"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.223022"
                        y3="4.41685"
                        z3="-0.355019"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-1.917855"
                        y3="3.358844"
                        z3="-1.732979"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-3.210668"
                        y3="2.975101"
                        z3="-0.589459"/>
               </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 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 a17" order="S"/>
                  <bond atomRefs2="a7 a9" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a8 a19" order="S"/>
                  <bond atomRefs2="a8 a12" order="S"/>
                  <bond atomRefs2="a8 a18" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a9 a13" order="S"/>
                  <bond atomRefs2="a9 a21" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a37" 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:1.5742,.72,-.6303;-.731,-1.6013,-.5176;-.1837,.1977,.3574;-1.2307,1.2374,-.2834;-.1035,.1836,1.8352;2.833,.1346,.5862;-1.9379,-2.2309,.7292;4.14,.8611,.2799;-3.2309,-1.4225,.7687;2.9896,-1.3736,.5265;-2.1505,-3.702,.4007;4.0883,2.371,.4566;-3.9852,-1.3286,-.5476;-1.2233,2.6,.1656;-2.2015,3.3769,-.681;2.4721,.4351,1.5714;-1.4421,-2.149,1.6974;4.4723,.6079,-.7313;4.8943,.4446,.9545;-3.8694,-1.8851,1.5287;-3.0122,-.42,1.1406;3.7425,-1.697,1.2485;3.3075,-1.6973,-.4648;2.0594,-1.8864,.7647;-1.2198,-4.2632,.4739;-2.5512,-3.8492,-.6022;-2.8593,-4.1349,1.1086;5.0773,2.8082,.3205;3.7419,2.6382,1.456;3.4178,2.8428,-.2607;-3.3872,-.8322,-1.311;-4.9013,-.7528,-.4188;-4.2717,-2.3092,-.9289;-.2155,3.0156,.0701;-1.5005,2.6386,1.2214;-2.223,4.4169,-.355;-1.9179,3.3588,-1.733;-3.2107,2.9751,-.5895;</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">-1683.30898822</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1565.95444630</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3249.26343452</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5429.35048559</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2180.08705106</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.88194280</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.57295458</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282146</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">73.000034047261</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">73.000034047261</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">146.000068094523</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.972924028515</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">-2420.4241 -2420.4021 -2102.3518 -524.2265 -522.2544 -281.3049 -280.7659 -280.7576 -279.7942 -279.5988 -279.5931 -279.5532 -279.3671 -279.3240 -279.1713 -218.9844 -218.9580 -183.6741 -163.2884 -163.2653 -163.2043 -163.1783 -163.0739 -163.0430 -133.4173 -133.3976 -133.3478 -32.0892 -29.4765 -25.8790 -25.7894 -24.2846 -23.5593 -23.3283 -22.7735 -22.2601 -20.6985 -20.3854 -20.2862 -18.8924 -18.1916 -17.7557 -16.4742 -16.1020 -15.7845 -15.4368 -15.0545 -14.9233 -14.7591 -14.5815 -14.2082 -14.1222 -13.7290 -13.4820 -13.3772 -13.2383 -12.9808 -12.8283 -12.6834 -12.4846 -12.2913 -12.1842 -11.9990 -11.8366 -11.6807 -11.5806 -11.2545 -11.2105 -10.8297 -10.5877 -10.0651 -9.4242 -9.0939 1.9111 2.5233 2.6981 3.0138 3.3363 3.4250 3.8001 3.9556 3.9771 4.2433 4.2843 4.3904 4.4464 4.6400 4.7545 4.9555 5.0988 5.2619 5.4587 5.5033 5.6122 5.7031 5.8146 5.9115 5.9460 6.1187 6.1748 6.2487 6.4002 6.5927 6.7675 6.8630 6.9475 7.0211 7.2277 7.5157 7.6251 7.7253 8.0731 8.1038 8.3127 8.3750 8.4526 8.6834 8.8300 8.9238 9.1641 9.2812 9.3879 9.6232 9.7347 9.8434 10.0033 10.2751 10.3915 10.5547 10.7780 11.1139 11.3798 11.4734 11.6594 11.8714 12.0917 12.1835 12.5464 12.5696 12.7651 12.9282 13.0422 13.1249 13.2233 13.3202 13.3766 13.5868 13.6209 13.7837 13.9274 13.9443 14.1600 14.2386 14.3548 14.4251 14.4963 14.5839 14.6134 14.6943 14.7490 14.7702 14.9737 15.0991 15.1245 15.2439 15.2601 15.3704 15.4886 15.6724 15.9025 16.0893 16.1770 16.3301 16.3821 16.5507 16.8043 16.9684 17.1569 17.2621 17.4093 17.6184 17.7263 17.9502 18.1334 18.3217 18.5125 18.7934 18.8822 19.1344 19.3182 19.7474 19.9538 20.0385 20.3754 20.5140 20.9827 21.0628 21.3199 21.4710 21.7837 22.1380 22.3664 22.6479 22.7857 23.1880 23.3482 23.4464 23.7145 23.9609 24.2776 24.3448 24.7705 24.9373 25.0169 25.1169 25.4456 25.4968 25.9040 26.0409 26.2387 26.6354 26.6833 26.9849 27.0316 27.2270 27.3368 27.7336 27.9002 27.9823 28.2172 28.2251 28.3821 28.5193 28.8834 28.9414 29.0326 29.1479 29.4052 29.5870 29.7977 29.8332 29.9838 30.1235 30.1904 30.4313 30.7147 30.9717 31.1494 31.3067 31.4918 31.6026 31.7418 32.1294 32.2593 32.4454 32.5944 32.7553 32.9183 33.0627 33.1155 33.4285 33.5983 33.6821 33.8994 34.1447 34.3110 34.4533 34.5464 35.0295 35.1570 35.1947 35.3950 35.5583 35.7240 35.7957 35.9769 36.2838 36.5029 37.1829 37.4680 37.5585 37.6691 37.8804 38.0046 38.1395 38.6653 38.7783 38.8501 39.1565 39.6304 39.7806 40.0518 40.1822 40.2218 40.5957 40.7426 40.7904 40.9856 40.9936 41.1192 41.3373 41.3679 41.3983 41.6389 41.7114 41.8001 41.9054 41.9543 42.0484 42.2489 42.3406 42.3841 42.6449 42.7056 42.7785 42.9108 43.1389 43.2301 43.3582 43.4162 43.6261 43.8022 43.9929 44.1137 44.3615 44.5209 44.8981 45.1463 45.2367 45.3847 45.5235 45.6218 45.7459 45.8005 45.9241 46.1136 46.3244 46.5381 46.7501 46.9890 47.1021 47.3575 47.7464 48.0311 48.1301 48.4969 48.7128 48.9748 49.2244 49.4672 49.5652 49.9886 50.0160 50.2460 50.7421 50.8047 51.1346 51.6080 52.0341 52.2232 52.2558 52.7081 53.5231 53.8169 54.1534 54.7746 55.0846 55.3890 55.4619 55.6440 55.8027 55.9319 56.3415 56.9464 57.2506 57.8288 58.0228 58.1678 58.6409 58.8407 59.1593 59.3764 59.6550 60.1749 60.3094 60.5024 60.6998 60.8927 61.1995 61.2794 62.2338 62.3536 62.6851 63.2115 63.3999 63.7504 64.1806 64.3230 64.6501 64.9835 65.3257 65.7371 66.2045 66.4143 66.5226 66.9658 67.1279 67.8044 68.0812 68.7798 69.2823 69.3774 69.7525 70.2350 70.5932 70.7710 71.1006 71.2985 71.7212 71.8982 71.9455 72.0861 72.1362 72.2938 72.5186 72.6118 72.7031 72.9399 73.0050 73.5734 73.8566 74.0355 74.2628 74.5253 74.7548 75.5123 75.6241 76.0688 76.5394 76.6481 77.1363 77.8334 78.0625 78.2657 78.4572 78.6858 79.0555 79.5136 79.5993 79.6984 79.8127 79.9789 80.4015 80.5676 80.8360 80.9560 81.1713 81.3069 81.6207 81.7828 81.9325 82.2523 82.4529 82.8346 82.9774 83.0876 83.2523 83.3964 83.5805 83.7443 83.7660 84.0746 84.2989 84.5080 84.7363 85.1309 85.3403 85.4970 85.7386 85.9803 86.1356 86.3517 86.4563 86.5033 86.6020 86.9216 87.0843 87.2045 87.3571 87.6431 87.7696 87.8753 88.1830 88.5710 88.6436 88.8719 88.9679 89.0917 89.1354 89.4602 89.5229 89.6091 89.7698 89.9177 90.3021 90.5814 90.6837 90.9504 91.0324 91.4719 91.7715 92.0856 92.5528 92.8773 93.1089 93.5853 93.7604 94.0228 94.1131 94.2547 94.4483 94.5644 94.6380 94.8691 94.9135 95.3334 95.7609 96.0102 96.4435 97.0354 97.1071 97.5200 97.6478 97.7087 97.9610 98.0961 98.3437 98.6159 98.6808 98.7586 98.8480 99.1952 99.6508 100.0186 100.2005 100.3147 100.6197 100.8961 101.3361 101.4070 101.6531 101.7640 101.8691 101.9359 102.0468 102.2069 102.3850 102.8293 103.1653 103.3064 103.5287 103.9472 104.5515 104.6124 104.8731 105.2551 105.4197 105.9304 106.3269 106.5648 106.7842 107.1905 107.2386 107.5808 107.8272 107.9892 108.1612 108.3161 108.5080 108.6284 108.9892 109.0377 109.2331 109.4326 109.4400 109.7613 110.0050 110.1606 110.3574 110.6080 110.6825 111.0603 111.1947 111.3080 111.7345 112.0244 112.0867 112.4041 112.5045 112.7822 112.8614 113.0278 113.2729 113.4342 113.5643 113.7038 113.8801 114.0214 114.2001 114.3431 114.4706 114.6112 114.7439 114.9400 115.1163 115.2821 115.4955 115.5741 115.7450 115.9193 116.0227 116.3235 116.9759 117.1645 117.2308 117.5429 117.6983 117.7774 117.9822 118.4045 118.5505 118.9352 119.2582 119.6634 119.8936 120.1381 120.4563 120.5283 120.6443 121.0328 121.2407 121.5223 121.6766 121.8733 121.9869 122.7714 122.9565 123.3399 123.7433 124.5006 124.6529 124.9175 126.1019 126.3490 126.7406 126.8912 127.0161 127.2592 127.3919 128.0228 128.2815 128.3981 128.5457 128.7684 129.4779 129.8121 129.9945 130.4627 130.6237 130.9294 131.0798 131.2037 131.6863 132.4554 132.6160 132.8349 133.0333 133.0807 133.3957 134.0058 134.2490 134.6054 134.7187 135.5898 135.9491 136.1785 136.3407 136.6173 136.8570 137.3514 138.0824 138.2044 138.3409 138.7283 138.9188 139.8786 140.0577 141.0641 141.8360 142.2073 142.3175 142.4884 142.5824 143.3603 143.6032 144.0791 144.2614 144.3589 144.8862 145.0073 145.1623 145.2508 145.4329 145.4933 146.1486 146.5926 146.8587 147.0405 147.3603 147.4670 147.8884 147.9777 148.0868 148.1833 148.4321 148.6688 148.9002 149.0577 149.1160 149.3323 149.5308 150.1418 150.3915 150.4991 150.5898 150.7219 150.9347 151.2413 151.5816 151.8791 152.2133 152.3574 152.5148 152.8565 153.0143 153.2062 153.4732 153.8120 153.9957 154.6234 154.7746 155.2916 156.0061 156.1083 156.3792 156.8023 156.9097 157.1270 157.2903 157.6367 157.8693 158.0778 158.3088 158.8547 159.2281 159.3897 159.6045 160.3036 163.1465 164.1901 165.2686 167.7670 168.2080 171.4595 174.6765 176.9013 177.2465 177.8202 183.9191 186.3865 186.6631 188.3247 188.5527 189.0972 189.8030 190.2995 190.5772 190.7271 191.1900 191.6141 192.7998 193.7696 195.8999 196.0489 198.8787 200.2900 214.1534 218.3132 235.4943 248.8053 249.2988 257.2134 257.3418 262.2448 262.9838 446.7107 532.8490 534.9180 627.8839 629.1020 636.3100 639.8225 640.8488 645.9699 646.0713 646.1653 647.2047 647.4534 1195.8059 1203.9881</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">-0.200658 -0.170829 0.695323 -0.336513 -0.528816 0.046391 0.031126 -0.112435 -0.118313 -0.254842 -0.284809 -0.244924 -0.255181 0.017815 -0.230496 0.085708 0.102436 0.072857 0.068190 0.071718 0.074616 0.082523 0.084816 0.094117 0.105850 0.091965 0.087929 0.086943 0.076634 0.078484 0.089169 0.084767 0.074639 0.084409 0.103403 0.076282 0.085563 0.084143</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">16.2007 16.1708 14.3047 8.3365 8.5288 5.9536 5.9689 6.1124 6.1183 6.2548 6.2848 6.2449 6.2552 5.9822 6.2305 0.9143 0.8976 0.9271 0.9318 0.9283 0.9254 0.9175 0.9152 0.9059 0.8942 0.9080 0.9121 0.9131 0.9234 0.9215 0.9108 0.9152 0.9254 0.9156 0.8966 0.9237 0.9144 0.9159</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">-0.2007 -0.1708 0.6953 -0.3365 -0.5288 0.0464 0.0311 -0.1124 -0.1183 -0.2548 -0.2848 -0.2449 -0.2552 0.0178 -0.2305 0.0857 0.1024 0.0729 0.0682 0.0717 0.0746 0.0825 0.0848 0.0941 0.1058 0.0920 0.0879 0.0869 0.0766 0.0785 0.0892 0.0848 0.0746 0.0844 0.1034 0.0763 0.0856 0.0841</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.2929 2.2940 5.4186 2.0919 2.0810 3.8645 3.9050 3.8647 3.8648 3.9380 3.9354 3.9538 3.9353 3.8734 3.9566 1.0413 1.0275 1.0127 1.0073 1.0104 1.0303 1.0085 1.0105 1.0254 1.0105 1.0019 1.0028 1.0059 1.0040 1.0122 1.0140 1.0063 1.0035 1.0032 0.9997 1.0091 1.0053 1.0046</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.2929 2.2940 5.4186 2.0919 2.0810 3.8645 3.9050 3.8647 3.8648 3.9380 3.9354 3.9538 3.9353 3.8734 3.9566 1.0413 1.0275 1.0127 1.0073 1.0104 1.0303 1.0085 1.0105 1.0254 1.0105 1.0019 1.0028 1.0059 1.0040 1.0122 1.0140 1.0063 1.0035 1.0032 0.9997 1.0091 1.0053 1.0046</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">1.1162 0.9471 1.1417 0.9588 1.1314 1.9074 0.8825 0.9472 0.9608 0.9944 0.9619 0.9446 0.9968 0.9508 0.9929 0.9900 0.9281 0.9919 0.9982 0.9881 0.9856 0.9863 0.9958 0.9858 0.9837 0.9969 0.9932 0.9919 0.9845 0.9943 0.9963 0.9726 0.9755 0.9849 0.9880 0.9884 0.9905</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">-0.017259708</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.326247931686</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">-2.18248 2.14776 -0.03472 0.74221 -0.58463 0.15758 2.64847 -2.67421 -0.02574</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.16340</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.41532</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
