<?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="1.287232"
                        y3="0.004278"
                        z3="-1.147769"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.927793"
                        y3="-0.239525"
                        z3="-0.767697"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.242687"
                        y3="0.560804"
                        z3="0.147647"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.464592"
                        y3="2.125085"
                        z3="-0.135445"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.002797"
                        y3="0.197319"
                        z3="1.562722"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.724899"
                        y3="-0.039469"
                        z3="0.006354"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.628562"
                        y3="-2.038238"
                        z3="-0.485025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.161972"
                        y3="1.367179"
                        z3="0.397296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.110416"
                        y3="-2.458067"
                        z3="0.898851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.809863"
                        y3="-0.832579"
                        z3="-0.707979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.31332"
                        y3="-2.776795"
                        z3="-1.625195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.312837"
                        y3="1.376879"
                        z3="1.395755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.755307"
                        y3="-3.901577"
                        z3="1.23377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.986412"
                        y3="2.98638"
                        z3="0.886581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.473407"
                        y3="2.808553"
                        z3="1.097985"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.39394"
                        y3="-0.582104"
                        z3="0.89351"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.548053"
                        y3="-2.190267"
                        z3="-0.563684"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.31431"
                        y3="1.894055"
                        z3="0.837843"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.435418"
                        y3="1.922153"
                        z3="-0.503863"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.662835"
                        y3="-1.798895"
                        z3="1.642834"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.192309"
                        y3="-2.311956"
                        z3="0.961025"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.668435"
                        y3="-0.97436"
                        z3="-0.051825"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.15668"
                        y3="-0.315424"
                        z3="-1.603923"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.455601"
                        y3="-1.820032"
                        z3="-1.001602"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.127215"
                        y3="-3.848156"
                        z3="-1.549262"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.941313"
                        y3="-2.443964"
                        z3="-2.59296"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.393775"
                        y3="-2.625583"
                        z3="-1.604533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.523056"
                        y3="2.393407"
                        z3="1.72727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.234846"
                        y3="0.980607"
                        z3="0.970544"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.072265"
                        y3="0.787711"
                        z3="2.282065"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.259031"
                        y3="-4.618585"
                        z3="0.585364"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.041318"
                        y3="-4.137251"
                        z3="2.258442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.680896"
                        y3="-4.07294"
                        z3="1.149204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.76475"
                        y3="3.995008"
                        z3="0.53936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.443517"
                        y3="2.826465"
                        z3="1.820358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.832076"
                        y3="3.561363"
                        z3="1.800735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.024916"
                        y3="2.927995"
                        z3="0.165908"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.708547"
                        y3="1.828879"
                        z3="1.512707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" 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:1.2872,.0043,-1.1478;-1.9278,-.2395,-.7677;-.2427,.5608,.1476;-.4646,2.1251,-.1354;.0028,.1973,1.5627;2.7249,-.0395,.0064;-1.6286,-2.0382,-.485;3.162,1.3672,.3973;-2.1104,-2.4581,.8989;3.8099,-.8326,-.708;-2.3133,-2.7768,-1.6252;4.3128,1.3769,1.3958;-1.7553,-3.9016,1.2338;-.9864,2.9864,.8866;-2.4734,2.8086,1.098;2.3939,-.5821,.8935;-.5481,-2.1903,-.5637;2.3143,1.8941,.8378;3.4354,1.9222,-.5039;-1.6628,-1.7989,1.6428;-3.1923,-2.312,.961;4.6684,-.9744,-.0518;4.1567,-.3154,-1.6039;3.4556,-1.82,-1.0016;-2.1272,-3.8482,-1.5493;-1.9413,-2.444,-2.593;-3.3938,-2.6256,-1.6045;4.5231,2.3934,1.7273;5.2348,.9806,.9705;4.0723,.7877,2.2821;-2.259,-4.6186,.5854;-2.0413,-4.1373,2.2584;-.6809,-4.0729,1.1492;-.7648,3.995,.5394;-.4435,2.8265,1.8204;-2.8321,3.5614,1.8007;-3.0249,2.928,.1659;-2.7085,1.8289,1.5127;</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">1564.8907943041 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">1.340e-04</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for diagonalization</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.281 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Threshold for overlap eigenvalues</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">1.000e-08</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Number of eigenvalues below threshold</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Time for construction of square roots</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.243 sec</scalar>
                     </list>
                     <list>
                        <scalar dataType="xsd:string" dictRef="cc:parameter">Total time needed</scalar>
                        <scalar dataType="xsd:string" dictRef="cc:value">0.528 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="1.28723191"
                                 y3="0.00427812"
                                 z3="-1.14776947">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="S"
                                 id="a2"
                                 x3="-1.92779258"
                                 y3="-0.23952488"
                                 z3="-0.76769746">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">16</scalar>
                           </atom>
                           <atom elementType="P"
                                 id="a3"
                                 x3="-0.24268729"
                                 y3="0.56080389"
                                 z3="0.1476473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">15</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a4"
                                 x3="-0.46459213"
                                 y3="2.1250855"
                                 z3="-0.13544473">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="O"
                                 id="a5"
                                 x3="0.00279651"
                                 y3="0.1973186"
                                 z3="1.56272156">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">8</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a6"
                                 x3="2.72489941"
                                 y3="-0.0394685"
                                 z3="0.00635357">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a7"
                                 x3="-1.62856162"
                                 y3="-2.03823802"
                                 z3="-0.48502475">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a8"
                                 x3="3.16197214"
                                 y3="1.36717932"
                                 z3="0.39729625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a9"
                                 x3="-2.11041645"
                                 y3="-2.45806746"
                                 z3="0.89885051">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a10"
                                 x3="3.80986296"
                                 y3="-0.83257865"
                                 z3="-0.70797878">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a11"
                                 x3="-2.31332002"
                                 y3="-2.77679545"
                                 z3="-1.62519455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a12"
                                 x3="4.31283688"
                                 y3="1.37687901"
                                 z3="1.39575532">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a13"
                                 x3="-1.75530706"
                                 y3="-3.90157658"
                                 z3="1.23376984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a14"
                                 x3="-0.98641172"
                                 y3="2.98638017"
                                 z3="0.88658148">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="C"
                                 id="a15"
                                 x3="-2.47340681"
                                 y3="2.80855254"
                                 z3="1.0979851">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">6</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a16"
                                 x3="2.39394049"
                                 y3="-0.58210391"
                                 z3="0.89350984">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a17"
                                 x3="-0.54805346"
                                 y3="-2.19026723"
                                 z3="-0.56368411">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a18"
                                 x3="2.31431009"
                                 y3="1.89405524"
                                 z3="0.83784308">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a19"
                                 x3="3.43541825"
                                 y3="1.92215292"
                                 z3="-0.5038625">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a20"
                                 x3="-1.66283453"
                                 y3="-1.79889506"
                                 z3="1.64283425">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a21"
                                 x3="-3.19230857"
                                 y3="-2.311956"
                                 z3="0.96102455">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a22"
                                 x3="4.66843473"
                                 y3="-0.97436022"
                                 z3="-0.05182542">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a23"
                                 x3="4.15667955"
                                 y3="-0.31542412"
                                 z3="-1.60392327">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a24"
                                 x3="3.45560072"
                                 y3="-1.82003239"
                                 z3="-1.00160159">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a25"
                                 x3="-2.12721469"
                                 y3="-3.84815563"
                                 z3="-1.54926249">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a26"
                                 x3="-1.94131302"
                                 y3="-2.44396412"
                                 z3="-2.59296009">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a27"
                                 x3="-3.39377487"
                                 y3="-2.62558258"
                                 z3="-1.60453306">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a28"
                                 x3="4.52305566"
                                 y3="2.39340675"
                                 z3="1.72727">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a29"
                                 x3="5.23484585"
                                 y3="0.98060656"
                                 z3="0.97054423">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a30"
                                 x3="4.0722651"
                                 y3="0.78771143"
                                 z3="2.28206548">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a31"
                                 x3="-2.25903076"
                                 y3="-4.61858502"
                                 z3="0.585364">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a32"
                                 x3="-2.04131833"
                                 y3="-4.13725102"
                                 z3="2.25844181">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a33"
                                 x3="-0.68089573"
                                 y3="-4.07293951"
                                 z3="1.1492043">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a34"
                                 x3="-0.76475042"
                                 y3="3.99500814"
                                 z3="0.53936019">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a35"
                                 x3="-0.44351709"
                                 y3="2.82646546"
                                 z3="1.82035813">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a36"
                                 x3="-2.83207627"
                                 y3="3.56136328"
                                 z3="1.80073508">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a37"
                                 x3="-3.02491573"
                                 y3="2.92799502"
                                 z3="0.16590845">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                           <atom elementType="H"
                                 id="a38"
                                 x3="-2.70854743"
                                 y3="1.82887866"
                                 z3="1.51270671">
                              <scalar dataType="" dictRef="cc:basis"/>
                              <scalar dataType="xsd:integer" dictRef="cc:atomicNumber">1</scalar>
                           </atom>
                        </atomArray>
                        <bondArray>
                           <bond atomRefs2="a1 a3" order="S"/>
                           <bond atomRefs2="a1 a6" order="S"/>
                           <bond atomRefs2="a2 a7" order="S"/>
                           <bond atomRefs2="a2 a3" order="S"/>
                           <bond atomRefs2="a3 a5" order="S"/>
                           <bond atomRefs2="a3 a4" order="S"/>
                           <bond atomRefs2="a4 a14" order="S"/>
                           <bond atomRefs2="a6 a16" order="S"/>
                           <bond atomRefs2="a6 a10" order="S"/>
                           <bond atomRefs2="a6 a8" order="S"/>
                           <bond atomRefs2="a7 a17" order="S"/>
                           <bond atomRefs2="a7 a11" order="S"/>
                           <bond atomRefs2="a7 a9" 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 a13" order="S"/>
                           <bond atomRefs2="a9 a20" order="S"/>
                           <bond atomRefs2="a10 a22" order="S"/>
                           <bond atomRefs2="a10 a23" order="S"/>
                           <bond atomRefs2="a10 a24" order="S"/>
                           <bond atomRefs2="a11 a25" order="S"/>
                           <bond atomRefs2="a11 a27" order="S"/>
                           <bond atomRefs2="a11 a26" order="S"/>
                           <bond atomRefs2="a12 a30" order="S"/>
                           <bond atomRefs2="a12 a29" order="S"/>
                           <bond atomRefs2="a12 a28" order="S"/>
                           <bond atomRefs2="a13 a31" order="S"/>
                           <bond atomRefs2="a13 a33" order="S"/>
                           <bond atomRefs2="a13 a32" order="S"/>
                           <bond atomRefs2="a14 a15" order="S"/>
                           <bond atomRefs2="a14 a34" order="S"/>
                           <bond atomRefs2="a14 a35" order="S"/>
                           <bond atomRefs2="a15 a36" order="S"/>
                           <bond atomRefs2="a15 a38" order="S"/>
                           <bond atomRefs2="a15 a37" 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:1.2872,.0043,-1.1478;-1.9278,-.2395,-.7677;-.2427,.5608,.1476;-.4646,2.1251,-.1354;.0028,.1973,1.5627;2.7249,-.0395,.0064;-1.6286,-2.0382,-.485;3.162,1.3672,.3973;-2.1104,-2.4581,.8989;3.8099,-.8326,-.708;-2.3133,-2.7768,-1.6252;4.3128,1.3769,1.3958;-1.7553,-3.9016,1.2338;-.9864,2.9864,.8866;-2.4734,2.8086,1.098;2.3939,-.5821,.8935;-.5481,-2.1903,-.5637;2.3143,1.8941,.8378;3.4354,1.9222,-.5039;-1.6628,-1.7989,1.6428;-3.1923,-2.312,.961;4.6684,-.9744,-.0518;4.1567,-.3154,-1.6039;3.4556,-1.82,-1.0016;-2.1272,-3.8482,-1.5493;-1.9413,-2.444,-2.593;-3.3938,-2.6256,-1.6045;4.5231,2.3934,1.7273;5.2348,.9806,.9705;4.0723,.7877,2.2821;-2.259,-4.6186,.5854;-2.0413,-4.1373,2.2584;-.6809,-4.0729,1.1492;-.7648,3.995,.5394;-.4435,2.8265,1.8204;-2.8321,3.5614,1.8007;-3.0249,2.928,.1659;-2.7085,1.8289,1.5127;</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="1.287232"
                        y3="0.004278"
                        z3="-1.147769"/>
                  <atom elementType="S"
                        id="a2"
                        x3="-1.927793"
                        y3="-0.239525"
                        z3="-0.767697"/>
                  <atom elementType="P"
                        id="a3"
                        x3="-0.242687"
                        y3="0.560804"
                        z3="0.147647"/>
                  <atom elementType="O"
                        id="a4"
                        x3="-0.464592"
                        y3="2.125085"
                        z3="-0.135445"/>
                  <atom elementType="O"
                        id="a5"
                        x3="0.002797"
                        y3="0.197319"
                        z3="1.562722"/>
                  <atom elementType="C"
                        id="a6"
                        x3="2.724899"
                        y3="-0.039469"
                        z3="0.006354"/>
                  <atom elementType="C"
                        id="a7"
                        x3="-1.628562"
                        y3="-2.038238"
                        z3="-0.485025"/>
                  <atom elementType="C"
                        id="a8"
                        x3="3.161972"
                        y3="1.367179"
                        z3="0.397296"/>
                  <atom elementType="C"
                        id="a9"
                        x3="-2.110416"
                        y3="-2.458067"
                        z3="0.898851"/>
                  <atom elementType="C"
                        id="a10"
                        x3="3.809863"
                        y3="-0.832579"
                        z3="-0.707979"/>
                  <atom elementType="C"
                        id="a11"
                        x3="-2.31332"
                        y3="-2.776795"
                        z3="-1.625195"/>
                  <atom elementType="C"
                        id="a12"
                        x3="4.312837"
                        y3="1.376879"
                        z3="1.395755"/>
                  <atom elementType="C"
                        id="a13"
                        x3="-1.755307"
                        y3="-3.901577"
                        z3="1.23377"/>
                  <atom elementType="C"
                        id="a14"
                        x3="-0.986412"
                        y3="2.98638"
                        z3="0.886581"/>
                  <atom elementType="C"
                        id="a15"
                        x3="-2.473407"
                        y3="2.808553"
                        z3="1.097985"/>
                  <atom elementType="H"
                        id="a16"
                        x3="2.39394"
                        y3="-0.582104"
                        z3="0.89351"/>
                  <atom elementType="H"
                        id="a17"
                        x3="-0.548053"
                        y3="-2.190267"
                        z3="-0.563684"/>
                  <atom elementType="H"
                        id="a18"
                        x3="2.31431"
                        y3="1.894055"
                        z3="0.837843"/>
                  <atom elementType="H"
                        id="a19"
                        x3="3.435418"
                        y3="1.922153"
                        z3="-0.503863"/>
                  <atom elementType="H"
                        id="a20"
                        x3="-1.662835"
                        y3="-1.798895"
                        z3="1.642834"/>
                  <atom elementType="H"
                        id="a21"
                        x3="-3.192309"
                        y3="-2.311956"
                        z3="0.961025"/>
                  <atom elementType="H"
                        id="a22"
                        x3="4.668435"
                        y3="-0.97436"
                        z3="-0.051825"/>
                  <atom elementType="H"
                        id="a23"
                        x3="4.15668"
                        y3="-0.315424"
                        z3="-1.603923"/>
                  <atom elementType="H"
                        id="a24"
                        x3="3.455601"
                        y3="-1.820032"
                        z3="-1.001602"/>
                  <atom elementType="H"
                        id="a25"
                        x3="-2.127215"
                        y3="-3.848156"
                        z3="-1.549262"/>
                  <atom elementType="H"
                        id="a26"
                        x3="-1.941313"
                        y3="-2.443964"
                        z3="-2.59296"/>
                  <atom elementType="H"
                        id="a27"
                        x3="-3.393775"
                        y3="-2.625583"
                        z3="-1.604533"/>
                  <atom elementType="H"
                        id="a28"
                        x3="4.523056"
                        y3="2.393407"
                        z3="1.72727"/>
                  <atom elementType="H"
                        id="a29"
                        x3="5.234846"
                        y3="0.980607"
                        z3="0.970544"/>
                  <atom elementType="H"
                        id="a30"
                        x3="4.072265"
                        y3="0.787711"
                        z3="2.282065"/>
                  <atom elementType="H"
                        id="a31"
                        x3="-2.259031"
                        y3="-4.618585"
                        z3="0.585364"/>
                  <atom elementType="H"
                        id="a32"
                        x3="-2.041318"
                        y3="-4.137251"
                        z3="2.258442"/>
                  <atom elementType="H"
                        id="a33"
                        x3="-0.680896"
                        y3="-4.07294"
                        z3="1.149204"/>
                  <atom elementType="H"
                        id="a34"
                        x3="-0.76475"
                        y3="3.995008"
                        z3="0.53936"/>
                  <atom elementType="H"
                        id="a35"
                        x3="-0.443517"
                        y3="2.826465"
                        z3="1.820358"/>
                  <atom elementType="H"
                        id="a36"
                        x3="-2.832076"
                        y3="3.561363"
                        z3="1.800735"/>
                  <atom elementType="H"
                        id="a37"
                        x3="-3.024916"
                        y3="2.927995"
                        z3="0.165908"/>
                  <atom elementType="H"
                        id="a38"
                        x3="-2.708547"
                        y3="1.828879"
                        z3="1.512707"/>
               </atomArray>
               <bondArray>
                  <bond atomRefs2="a1 a3" order="S"/>
                  <bond atomRefs2="a1 a6" order="S"/>
                  <bond atomRefs2="a2 a7" order="S"/>
                  <bond atomRefs2="a2 a3" order="S"/>
                  <bond atomRefs2="a3 a5" order="S"/>
                  <bond atomRefs2="a3 a4" order="S"/>
                  <bond atomRefs2="a4 a14" order="S"/>
                  <bond atomRefs2="a6 a16" order="S"/>
                  <bond atomRefs2="a6 a10" order="S"/>
                  <bond atomRefs2="a6 a8" order="S"/>
                  <bond atomRefs2="a7 a17" order="S"/>
                  <bond atomRefs2="a7 a11" order="S"/>
                  <bond atomRefs2="a7 a9" 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 a13" order="S"/>
                  <bond atomRefs2="a9 a20" order="S"/>
                  <bond atomRefs2="a10 a22" order="S"/>
                  <bond atomRefs2="a10 a23" order="S"/>
                  <bond atomRefs2="a10 a24" order="S"/>
                  <bond atomRefs2="a11 a25" order="S"/>
                  <bond atomRefs2="a11 a27" order="S"/>
                  <bond atomRefs2="a11 a26" order="S"/>
                  <bond atomRefs2="a12 a30" order="S"/>
                  <bond atomRefs2="a12 a29" order="S"/>
                  <bond atomRefs2="a12 a28" order="S"/>
                  <bond atomRefs2="a13 a31" order="S"/>
                  <bond atomRefs2="a13 a33" order="S"/>
                  <bond atomRefs2="a13 a32" order="S"/>
                  <bond atomRefs2="a14 a15" order="S"/>
                  <bond atomRefs2="a14 a34" order="S"/>
                  <bond atomRefs2="a14 a35" order="S"/>
                  <bond atomRefs2="a15 a36" order="S"/>
                  <bond atomRefs2="a15 a38" order="S"/>
                  <bond atomRefs2="a15 a37" 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:1.2872,.0043,-1.1478;-1.9278,-.2395,-.7677;-.2427,.5608,.1476;-.4646,2.1251,-.1354;.0028,.1973,1.5627;2.7249,-.0395,.0064;-1.6286,-2.0382,-.485;3.162,1.3672,.3973;-2.1104,-2.4581,.8989;3.8099,-.8326,-.708;-2.3133,-2.7768,-1.6252;4.3128,1.3769,1.3958;-1.7553,-3.9016,1.2338;-.9864,2.9864,.8866;-2.4734,2.8086,1.098;2.3939,-.5821,.8935;-.5481,-2.1903,-.5637;2.3143,1.8941,.8378;3.4354,1.9222,-.5039;-1.6628,-1.7989,1.6428;-3.1923,-2.312,.961;4.6684,-.9744,-.0518;4.1567,-.3154,-1.6039;3.4556,-1.82,-1.0016;-2.1272,-3.8482,-1.5493;-1.9413,-2.444,-2.593;-3.3938,-2.6256,-1.6045;4.5231,2.3934,1.7273;5.2348,.9806,.9705;4.0723,.7877,2.2821;-2.259,-4.6186,.5854;-2.0413,-4.1373,2.2584;-.6809,-4.0729,1.1492;-.7648,3.995,.5394;-.4435,2.8265,1.8204;-2.8321,3.5614,1.8007;-3.0249,2.928,.1659;-2.7085,1.8289,1.5127;</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">-1683.30778211</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:nucrepener" units="nonsi:hartree">1564.89079430</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:electener" units="nonsi:hartree">-3248.19857641</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:oneelecener"
                          units="nonsi:hartree">-5427.19785415</scalar>
                  <scalar dataType="xsd:double" dictRef="cc:twoeener" units="nonsi:hartree">2178.99927773</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:potentialEnergy"
                          units="nonsi:hartree">-3361.88002622</scalar>
                  <scalar dataType="xsd:double"
                          dictRef="cc:kineticenergy"
                          units="nonsi:hartree">1678.57224412</scalar>
                  <scalar dataType="xsd:double" dictRef="o:vircoeff">2.00282117</scalar>
                  <list id="dftcomponents">
                     <scalar dataType="xsd:double" dictRef="cc:alphae">72.999923562970</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:betae">72.999923562970</scalar>
                     <scalar dataType="xsd:double" dictRef="cc:totale">145.999847125940</scalar>
                     <scalar dataType="xsd:double" dictRef="o:xcener" units="nonsi:hartree">-109.974104252488</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">-2420.4262 -2420.4165 -2102.3798 -524.1853 -522.2651 -281.3149 -280.7853 -280.7543 -279.6219 -279.6040 -279.5593 -279.4873 -279.4490 -279.3521 -279.2978 -218.9843 -218.9708 -183.6967 -163.2870 -163.2781 -163.2021 -163.1890 -163.0766 -163.0586 -133.4383 -133.4197 -133.3735 -32.0761 -29.4700 -25.8884 -25.7731 -24.2296 -23.6046 -23.4066 -22.7592 -22.2106 -20.8790 -20.3734 -20.2487 -18.6022 -18.4268 -17.7044 -16.4479 -16.1386 -15.7664 -15.5218 -15.3244 -14.7377 -14.6551 -14.4739 -14.4038 -13.8204 -13.6371 -13.4601 -13.2859 -13.2512 -13.1616 -13.0245 -12.9125 -12.6551 -12.4569 -11.8871 -11.8002 -11.7853 -11.6839 -11.6006 -11.3588 -11.2310 -10.8788 -10.6048 -9.9687 -9.3609 -9.1383 1.8909 2.3247 2.8885 3.1915 3.4281 3.4629 3.7914 3.8681 3.9465 4.1648 4.3166 4.4864 4.6039 4.6472 4.7909 5.0175 5.1475 5.2843 5.3535 5.4469 5.5694 5.6571 5.7309 5.8070 5.8737 5.9857 6.1214 6.2388 6.3089 6.5178 6.7223 6.9995 7.0560 7.2089 7.3855 7.4816 7.5615 7.7014 8.0845 8.1071 8.2090 8.5195 8.5962 8.6599 8.8071 8.8790 9.1052 9.2906 9.4654 9.6047 9.7210 9.8862 10.0514 10.2366 10.3517 10.5861 10.9972 11.1131 11.2015 11.3526 11.8570 12.0186 12.1439 12.3469 12.4448 12.6083 12.8661 13.0148 13.0652 13.2518 13.3447 13.3683 13.5295 13.5999 13.7028 13.7608 13.8833 13.9277 14.0399 14.1275 14.1876 14.2874 14.4066 14.5040 14.5934 14.6448 14.6832 14.7953 14.9316 15.0284 15.1098 15.2541 15.3404 15.4845 15.5360 15.6944 15.8396 16.1269 16.1958 16.3062 16.3490 16.5372 16.6599 16.8677 17.2058 17.2577 17.6264 17.8130 17.8893 18.2185 18.2453 18.3197 18.7436 18.9698 19.0614 19.1902 19.4367 19.6499 19.8098 20.1331 20.1926 20.2471 20.6386 20.9964 21.1737 21.5532 21.7081 22.3244 22.4689 22.8484 23.1068 23.3949 23.5217 23.7171 23.8245 24.1219 24.2476 24.4190 24.5521 24.8514 25.0891 25.2702 25.4218 25.5138 25.8068 25.9353 26.1126 26.5138 26.6127 26.8142 27.0363 27.0902 27.2722 27.6119 27.7588 27.9151 28.0827 28.2680 28.3657 28.4416 28.7118 28.7509 28.9201 29.1028 29.3250 29.4859 29.6839 29.9765 30.0664 30.1716 30.2866 30.4612 30.8459 30.9522 31.1183 31.2351 31.6133 31.6685 31.7726 32.2126 32.2525 32.4541 32.6304 32.7692 33.0830 33.2991 33.3613 33.7203 33.9600 34.1826 34.3140 34.3623 34.4773 34.6155 34.7895 34.9733 35.0016 35.3296 35.6464 35.7912 35.9490 36.1081 36.1980 36.6669 36.7573 36.8050 37.0844 37.2271 37.4389 37.9749 38.1211 38.1989 38.4159 38.5871 38.6440 39.1280 39.5128 39.6528 39.7893 39.9012 40.2411 40.3148 40.6415 40.8214 40.9091 40.9993 41.1961 41.3100 41.3648 41.5319 41.6989 41.7749 41.8227 41.8294 41.9194 42.1226 42.2134 42.2458 42.5202 42.6782 42.7463 42.8972 43.0811 43.2937 43.4277 43.4490 43.5275 43.7988 43.9652 44.2157 44.5060 44.5627 44.6898 44.8033 44.9975 45.1051 45.3821 45.4437 45.5223 45.5376 45.8200 46.0342 46.3471 46.4761 46.9558 47.1014 47.2537 47.3228 47.3845 47.5744 47.6815 48.0297 48.2212 48.4007 48.5906 49.0058 49.5496 49.7159 49.8791 50.0500 50.2756 50.4292 51.0074 51.5883 51.7273 52.0589 52.2701 52.6357 53.1863 53.3341 53.9514 54.4437 54.5375 54.6907 54.9959 55.2291 55.7993 56.0438 56.1079 56.2728 56.6045 57.0044 57.3167 57.4456 57.7500 58.4866 58.7247 59.1597 59.2573 59.4434 59.5323 59.8709 59.9194 60.1623 60.3406 60.7646 61.0285 61.6458 61.9809 62.7141 63.0442 63.6601 63.8381 64.2683 64.9207 65.2170 65.4215 65.5936 65.9747 66.2136 66.4003 66.9987 67.0690 67.5590 68.0666 68.5558 68.9854 69.1744 69.7242 69.9840 70.4869 70.5706 70.7828 71.0858 71.2019 71.3310 71.4306 71.6244 71.9956 72.2501 72.4607 72.5774 72.6326 73.1511 73.4576 73.6931 73.7951 73.9010 74.0933 74.2292 74.8289 75.0011 75.6316 76.0455 76.1916 76.5547 76.9039 77.1686 77.4854 77.5844 78.3446 78.5898 78.7247 78.9102 78.9833 79.1261 79.2743 79.4284 79.9875 80.1622 80.5857 80.6672 80.8448 81.0612 81.2757 81.4236 81.7712 81.8524 82.0214 82.5091 82.6024 82.7113 82.9585 83.0483 83.4478 83.5046 83.8293 84.0401 84.1436 84.3268 84.6544 84.7261 85.0080 85.0567 85.1789 85.3414 85.8083 85.9787 86.2250 86.4606 86.5120 86.8097 86.8210 86.9110 87.1101 87.3707 87.5274 87.8648 88.0368 88.3390 88.4535 88.7754 88.8798 89.0796 89.2729 89.4231 89.4508 89.6577 89.9313 90.1145 90.2472 90.4913 90.6297 90.7734 91.0509 91.4226 91.5776 91.6851 91.9694 92.5109 92.5906 93.0678 93.3858 93.5378 93.9434 93.9797 94.2125 94.5221 94.5588 94.6759 94.8630 95.0119 95.2870 95.4294 96.1830 96.3275 96.9487 96.9982 97.3969 97.7280 97.8554 97.9089 98.4913 98.5722 98.8300 98.9710 99.0920 99.2443 99.6353 99.7663 99.9281 100.3325 100.4656 100.5739 100.9570 101.3521 101.5787 101.6444 101.8088 101.9570 102.1667 102.2438 102.3055 102.7970 103.2861 103.4255 103.8860 104.2113 104.4071 104.4748 104.8939 105.0541 105.3012 106.0339 106.4385 106.5421 106.5865 106.8382 107.0114 107.2601 107.4371 107.5472 107.7877 108.1733 108.4313 108.5634 108.7223 108.8228 109.1320 109.1582 109.4336 109.4698 109.6696 109.9199 110.1167 110.1946 110.4028 110.5977 110.9030 110.9237 111.1632 111.2351 111.6421 112.0168 112.1582 112.4719 112.6961 112.8867 113.0441 113.0739 113.2872 113.3464 113.5252 113.9398 114.0482 114.0954 114.2533 114.5168 114.5544 114.8219 114.9076 115.2033 115.5273 115.6171 115.6492 115.8188 116.1024 116.2747 116.4973 116.5777 117.2343 117.3257 117.4997 118.2049 118.3839 118.5249 118.8409 118.9322 119.2854 119.4590 119.5111 120.1939 120.3151 120.6736 120.7415 120.8388 121.1449 121.2761 121.5977 121.9060 122.3706 122.6626 122.7520 123.0261 123.7222 123.9519 125.3362 125.6839 125.8590 126.0995 126.5248 126.6226 126.7901 126.8445 127.5994 127.7011 128.1548 128.4249 128.5199 128.7453 128.9581 129.2809 129.6893 129.7639 130.0856 130.2576 130.6841 130.7332 131.9460 131.9779 132.3951 132.4958 132.6453 132.7700 133.1060 133.6953 134.0559 134.2588 134.2981 135.0681 135.0794 135.1703 136.1050 136.2230 136.4794 136.8523 136.9499 137.5760 137.8515 138.2018 138.4839 138.5239 140.4156 140.5567 141.5590 141.6265 141.9944 142.6116 142.7162 142.7607 143.3181 143.4174 143.7132 143.9612 144.2417 144.3321 144.5806 145.1512 145.4418 145.5288 145.5521 145.6512 146.6018 146.8284 147.0136 147.1220 147.3698 147.9017 147.9336 148.1154 148.2399 148.4229 148.7761 148.8301 149.3915 149.4516 149.9004 149.9846 150.1225 150.2128 150.2835 150.6602 150.7948 150.9924 151.9261 151.9854 152.0713 152.2069 152.3749 152.4630 152.5647 152.8592 153.3312 153.3726 153.6338 154.6727 154.9531 155.3056 155.7812 155.9470 156.1631 156.4346 156.6387 156.7114 157.3440 157.4345 157.5267 157.5874 158.2279 158.5554 158.7664 159.3970 159.5491 160.0679 160.2896 162.8829 163.2258 165.5728 167.4651 169.3445 171.1518 175.6006 177.3065 177.6638 177.9834 183.3447 186.2881 186.3461 188.3063 188.5838 188.9084 189.5842 190.0164 190.2771 190.8498 191.7000 191.8029 192.6794 193.2767 195.8656 196.0537 198.1037 199.5346 214.0673 218.5787 235.5068 248.1629 249.0873 256.9842 258.4578 262.3533 263.0259 446.5957 531.7977 534.9361 628.8811 629.6952 636.3453 639.6453 639.7721 645.4875 645.6597 646.4303 647.3598 647.5187 1196.3916 1203.9642</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">-0.171925 -0.179412 0.681778 -0.340241 -0.531990 0.042896 0.045815 -0.091209 -0.096215 -0.282473 -0.274680 -0.273758 -0.270428 0.039391 -0.263463 0.089025 0.062594 0.068986 0.066483 0.091552 0.060072 0.090386 0.095346 0.100359 0.088750 0.105356 0.092826 0.088569 0.077607 0.087405 0.074580 0.090583 0.080816 0.094086 0.090297 0.085793 0.091175 0.093268</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">16.1719 16.1794 14.3182 8.3402 8.5320 5.9571 5.9542 6.0912 6.0962 6.2825 6.2747 6.2738 6.2704 5.9606 6.2635 0.9110 0.9374 0.9310 0.9335 0.9084 0.9399 0.9096 0.9047 0.8996 0.9112 0.8946 0.9072 0.9114 0.9224 0.9126 0.9254 0.9094 0.9192 0.9059 0.9097 0.9142 0.9088 0.9067</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">-0.1719 -0.1794 0.6818 -0.3402 -0.5320 0.0429 0.0458 -0.0912 -0.0962 -0.2825 -0.2747 -0.2738 -0.2704 0.0394 -0.2635 0.0890 0.0626 0.0690 0.0665 0.0916 0.0601 0.0904 0.0953 0.1004 0.0888 0.1054 0.0928 0.0886 0.0776 0.0874 0.0746 0.0906 0.0808 0.0941 0.0903 0.0858 0.0912 0.0933</array>
                     <array dataType="xsd:double" dictRef="o:va" size="38">2.3081 2.3052 5.4224 2.0907 2.0567 3.8683 3.8626 3.8765 3.8614 3.9304 3.9255 3.9570 3.9573 3.8806 3.9232 1.0392 1.0479 1.0257 1.0202 1.0341 1.0182 1.0003 1.0032 1.0129 1.0015 1.0130 1.0048 1.0066 1.0008 1.0003 1.0018 1.0065 1.0009 0.9877 1.0052 1.0137 1.0025 1.0146</array>
                     <array dataType="xsd:double" dictRef="o:bva" size="38">2.3081 2.3052 5.4224 2.0907 2.0567 3.8683 3.8626 3.8765 3.8614 3.9304 3.9255 3.9570 3.9573 3.8806 3.9232 1.0392 1.0479 1.0257 1.0202 1.0341 1.0182 1.0003 1.0032 1.0129 1.0015 1.0130 1.0048 1.0066 1.0008 1.0003 1.0018 1.0065 1.0009 0.9877 1.0052 1.0137 1.0025 1.0146</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">1.1374 0.9626 1.1433 0.9370 1.1315 1.8782 0.8894 0.9565 0.9340 1.0010 0.9618 0.9376 0.9937 0.9319 0.9939 0.9941 0.9286 0.9911 0.9955 0.9873 0.9850 0.9970 0.9860 0.9950 0.9863 0.9948 0.9968 0.9916 0.9960 0.9954 0.9929 0.9593 0.9787 0.9922 0.9846 0.9892 0.9827</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">-0.017211164</scalar>
               </module>
               <module cmlx:templateRef="finalspenergy" dictRef="cc:userDefinedModule">
                  <scalar dataType="xsd:double" dictRef="cc:energy">-1683.324993272480</scalar>
               </module>
               <module cmlx:templateRef="electricproperties" dictRef="cc:userDefinedModule">
                  <array dataType="xsd:double" dictRef="cc:dipole" size="9">6.13298 -5.93979 0.19318 -8.25557 8.20416 -0.05141 8.03143 -8.00529 0.02614</array>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:au">0.20161</scalar>
                  <scalar dataType="xsd:double" dictRef="o:magnitude" units="nonsi2:debye">0.51245</scalar>
               </module>
            </module>
         </module>
      </module>
   </module>
</module>
